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

Systemtic Name: 4-[[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzamide CAS Name: 4-[[(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]methyl]benzamide IUPAC Name: 4-[[(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzamide Traditional Name: 4-[[(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzamide 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-])NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NCC3=CC=C(C=C3)C(=O)N

InChI

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