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

Systemtic Name: 4-azanyl-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-amino-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-amino-3-nitro-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-amino-3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-2-9-21-14-6-4-3-5-13(14)19-17(21)20-16(23)11-7-8-12(18)15(10-11)22(24)25/h3-8,10H,2,9,18H2,1H3,(H,19,20,23)