N-(1H-benzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-16-12-7-6-9(8-13(12)20(22)23)14(21)19-15-17-10-4-2-3-5-11(10)18-15/h2-8,16H,1H3,(H2,17,18,19,21)