2-[4-[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: 2-[4-[(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-[4-[(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)amino]phenyl]acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H13N5O4/c17-12(22)9-10-4-6-11(7-5-10)18-15-14(21(24)25)16(23)20-8-2-1-3-13(20)19-15/h1-8,18H,9H2,(H2,17,22)