4-[(3,3-dimethyl-7-nitro-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)oxy]-1H-pyridin-2-one

Systemtic Name: 4-[(3,3-dimethyl-7-nitro-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)oxy]-1H-pyridin-2-one Openeye Name: 4-(2-hydroxy-3,3-dimethyl-7-nitro-tetralin-1-yl)oxy-1H-pyridin-2-one CAS Name: 4-[(2-hydroxy-3,3-dimethyl-7-nitro-2,4-dihydro-1H-naphthalen-1-yl)oxy]-1H-pyridin-2-one IUPAC Name: 4-[(2-hydroxy-3,3-dimethyl-7-nitro-2,4-dihydro-1H-naphthalen-1-yl)oxy]-1H-pyridin-2-one Traditional Name: 4-(2-hydroxy-3,3-dimethyl-7-nitro-tetralin-1-yl)oxy-2-pyridone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])C(C1O)OC3=CC(=O)NC=C3)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])C(C1O)OC3=CC(=O)NC=C3)C

InChI

InChI=1S/C17H18N2O5/c1-17(2)9-10-3-4-11(19(22)23)7-13(10)15(16(17)21)24-12-5-6-18-14(20)8-12/h3-8,15-16,21H,9H2,1-2H3,(H,18,20)