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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

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