N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
Molecular Formula:
C
20
H
15
N
7
O
2
InChI:
InChI=1/C20H15N7O2/c28-27(29)17-10-8-16(9-11-17)26-12-4-7-18(26)13-21-24-20-23-19(14-22-25-20)15-5-2-1-3-6-15/h1-14H,(H,23,24,25)/b21-13+/f/h24H
InChIKey:
InChIKey=MDVGPUFCYMASJU-JPUAOOCKDD
SMILES:
C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
Registries:
PubChem CID 9566966
PubChem ID 11614701
