N-(benzimidazol-1-yl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-4-(methylamino)-3-nitro-benzamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-16-11-7-6-10(8-14(11)20(22)23)15(21)18-19-9-17-12-4-2-3-5-13(12)19/h2-9,16H,1H3,(H,18,21)