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

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-27-7-6-18-13-4-2-10(8-15(13)22(25)26)16(23)19-11-3-5-12-14(9-11)21-17(24)20-12/h2-5,8-9,18H,6-7H2,1H3,(H,19,23)(H2,20,21,24)