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

Systemtic Name: 1-(3,3-dimethyl-7-nitro-4H-naphthalen-1-yl)-2-oxidanyl-pyridin-4-one Openeye Name: 1-(3,3-dimethyl-7-nitro-4H-naphthalen-1-yl)-2-hydroxy-pyridin-4-one CAS Name: 1-(3,3-dimethyl-7-nitro-4H-naphthalen-1-yl)-2-hydroxy-4-pyridinone IUPAC Name: 1-(3,3-dimethyl-7-nitro-4H-naphthalen-1-yl)-2-hydroxypyridin-4-one Traditional Name: 1-(3,3-dimethyl-7-nitro-4H-naphthalen-1-yl)-2-hydroxy-4-pyridone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)N3C=CC(=O)C=C3O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)N3C=CC(=O)C=C3O)C

InChI

InChI=1S/C17H16N2O4/c1-17(2)9-11-3-4-12(19(22)23)7-14(11)15(10-17)18-6-5-13(20)8-16(18)21/h3-8,10,21H,9H2,1-2H3