5-nitro-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridin-2-one Traditional Name: 1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-nitro-2-pyridone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-17-5-4-14(20(23)24)10-19(17)9-13-8-18(22)25-16-7-12-3-1-2-11(12)6-15(13)16/h4-8,10H,1-3,9H2