N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-4-(tetrazol-1-yl)benzamide
Molecular Formula:
C
19
H
15
N
7
O
3
InChI:
InChI=1/C19H15N7O3/c1-12(10-25-18(28)15-4-2-3-5-16(15)19(25)29)21-22-17(27)13-6-8-14(9-7-13)26-11-20-23-24-26/h2-9,11H,10H2,1H3,(H,22,27)/b21-12+/f/h22H
InChIKey:
InChIKey=CRSRXYZINXFSJF-ATELPAPCDD
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)N2C=NN=N2)CN3C(=O)C4=CC=CC=C4C3=O
Names:
N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-4-(tetrazol-1-yl)benzamide
Registries:
PubChem CID 9611429
PubChem ID 11592481
