3-ethanoyl-2-methyl-4-[(4-nitrophenyl)methylideneamino]pyrrolo[1,2-a]benzimidazole-1-carbonitrile

Systemtic Name: 3-ethanoyl-2-methyl-4-[(4-nitrophenyl)methylideneamino]pyrrolo[1,2-a]benzimidazole-1-carbonitrile Openeye Name: 3-acetyl-2-methyl-4-[(4-nitrophenyl)methyleneamino]pyrrolo[1,2-a]benzimidazole-1-carbonitrile CAS Name: 3-acetyl-2-methyl-4-[(4-nitrophenyl)methylideneamino]-1-pyrrolo[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-acetyl-2-methyl-4-[(4-nitrophenyl)methylideneamino]pyrrolo[1,2-a]benzimidazole-1-carbonitrile Traditional Name: 3-acetyl-2-methyl-4-[(4-nitrobenzylidene)amino]pyrrolo[1,2-a]benzimidazole-1-carbonitrile Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=C1C(=O)C)N=CC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=C1C(=O)C)N=CC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H15N5O3/c1-13-19(11-22)24-17-5-3-4-6-18(17)25(21(24)20(13)14(2)27)23-12-15-7-9-16(10-8-15)26(28)29/h3-10,12H,1-2H3