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

Systemtic Name: N-(benzimidazol-1-yl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-17(20-21-10-18-13-3-1-2-4-15(13)21)11-5-8-14(19-12-6-7-12)16(9-11)22(24)25/h1-5,8-10,12,19H,6-7H2,(H,20,23)