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

Systemtic Name: methyl 2-[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethanoate Openeye Name: methyl 2-[(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]acetate CAS Name: 2-[(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]acetate Traditional Name: 2-[(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)amino]acetic acid methyl ester Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-20-8(16)6-12-10-9(15(18)19)11(17)14-5-3-2-4-7(14)13-10/h2-5,12H,6H2,1H3