2-(2-methoxyethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(2-methoxyethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2-methoxyethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2-methoxyethylamino)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2-methoxyethylamino)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2-methoxyethylamino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-19-7-5-12-10-9(15(17)18)11(16)14-6-3-2-4-8(14)13-10/h2-4,6,12H,5,7H2,1H3