1-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-5-nitro-2-pyridone Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN3C=C(C=CC3=O)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3C=C(C=CC3=O)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O6/c1-9-13(19)4-3-12-10(6-15(21)24-16(9)12)7-17-8-11(18(22)23)2-5-14(17)20/h2-6,8,19H,7H2,1H3