2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-6-nitro-N-[(Z)-p-tolylmethyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-6-nitro-3H-benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[(Z)-(4-methylbenzylidene)amino]-6-nitro-3H-benzimidazole-5-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])N=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])N=C(N3)C

InChI

InChI=1S/C17H15N5O3/c1-10-3-5-12(6-4-10)9-18-21-17(23)13-7-14-15(20-11(2)19-14)8-16(13)22(24)25/h3-9H,1-2H3,(H,19,20)(H,21,23)/b18-9-