2-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]benzimidazole-1-carbonitrile

Systemtic Name: 2-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]benzimidazole-1-carbonitrile Openeye Name: 2-methyl-4-[(Z)-(4-nitrophenyl)methyleneamino]imidazo[1,2-a]benzimidazole-1-carbonitrile CAS Name: 2-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]-1-imidazo[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-methyl-4-[(Z)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]benzimidazole-1-carbonitrile Traditional Name: 2-methyl-4-[(Z)-(4-nitrobenzylidene)amino]imidazo[1,2-a]benzimidazole-1-carbonitrile Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=N1)N=CC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=N1)/N=C\C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12N6O2/c1-12-17(10-19)22-15-4-2-3-5-16(15)23(18(22)21-12)20-11-13-6-8-14(9-7-13)24(25)26/h2-9,11H,1H3/b20-11-