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

Systemtic Name: 4-azanyl-N-(1H-benzimidazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(1H-benzimidazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(1H-benzimidazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(1H-benzimidazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(1H-benzimidazol-2-yl)-3-nitro-benzamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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