4-(cyclopropylamino)-3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(cyclopropylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-nitro-benzamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-16(19-11-4-6-12-14(8-11)21-17(24)20-12)9-1-5-13(18-10-2-3-10)15(7-9)22(25)26/h1,4-8,10,18H,2-3H2,(H,19,23)(H2,20,21,24)