1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-5-nitro-2-pyridone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=C(C=CC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C17H14N2O5/c1-10-5-14-12(7-17(21)24-15(14)6-11(10)2)8-18-9-13(19(22)23)3-4-16(18)20/h3-7,9H,8H2,1-2H3