1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
27
H
17
N
5
O
4
InChI:
InChI=1/C27H17N5O4/c33-31(34)24-5-1-3-18(11-24)16-28-22-9-7-20-13-21-8-10-23(15-27(21)30-26(20)14-22)29-17-19-4-2-6-25(12-19)32(35)36/h1-17H/b28-16+,29-17+
InChIKey:
InChIKey=YZXYOUCMCJBSBV-LPHFKDDMBC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-N-[6-[(3-nitrophenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477150
PubChem ID 6598187
