2-(benzimidazol-1-yl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12-6-7-13(8-16(12)22(24)25)9-19-20-17(23)10-21-11-18-14-4-2-3-5-15(14)21/h2-9,11H,10H2,1H3,(H,20,23)/b19-9-