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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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