5-methyl-2-(4-nitrophenyl)-7-oxidanyl-1H-benzimidazole-4,6-dicarbonitrile

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-7-oxidanyl-1H-benzimidazole-4,6-dicarbonitrile Openeye Name: 7-hydroxy-5-methyl-2-(4-nitrophenyl)-1H-benzimidazole-4,6-dicarbonitrile CAS Name: 7-hydroxy-5-methyl-2-(4-nitrophenyl)-1H-benzimidazole-4,6-dicarbonitrile IUPAC Name: 7-hydroxy-5-methyl-2-(4-nitrophenyl)-1H-benzimidazole-4,6-dicarbonitrile Traditional Name: 7-hydroxy-5-methyl-2-(4-nitrophenyl)-1H-benzimidazole-4,6-dicarbonitrile Formula: C16H9N5O3 MolecularWeight: 319.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C#N)O)NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=C(C(=C1C#N)O)NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H9N5O3/c1-8-11(6-17)13-14(15(22)12(8)7-18)20-16(19-13)9-2-4-10(5-3-9)21(23)24/h2-5,22H,1H3,(H,19,20)