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

Systemtic Name: 4-azanyl-N-(benzimidazol-1-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(benzimidazol-1-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(1-benzimidazolyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(benzimidazol-1-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(benzimidazol-1-yl)-3-nitro-benzamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c15-10-6-5-9(7-13(10)19(21)22)14(20)17-18-8-16-11-3-1-2-4-12(11)18/h1-8H,15H2,(H,17,20)