2-(benzimidazol-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N5O5/c1-27-16-7-12(15(23(25)26)8-17(16)28-2)9-20-21-18(24)10-22-11-19-13-5-3-4-6-14(13)22/h3-9,11H,10H2,1-2H3,(H,21,24)/b20-9-