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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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