2-(2-nitropyridin-3-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5/c1-8(25-12-3-2-6-16-13(12)20(23)24)14(21)17-9-4-5-10-11(7-9)19-15(22)18-10/h2-8H,1H3,(H,17,21)(H2,18,19,22)