8-methyl-3-nitro-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-3-nitro-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-hydroxy-4-oxo-chromen-3-yl)methyl]-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-8-methyl-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-hydroxy-4-oxochromen-3-yl)methyl]-8-methyl-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-hydroxy-4-keto-chromen-3-yl)methyl]-8-methyl-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])CC3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])CC3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13N3O6/c1-10-6-7-21-15(8-10)20-13(16(18(21)24)22(26)27)9-12-17(23)11-4-2-3-5-14(11)28-19(12)25/h2-8,25H,9H2,1H3