6,6-dimethyl-8-(5-nitro-2-oxidanylidene-pyridin-1-yl)-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(5-nitro-2-oxidanylidene-pyridin-1-yl)-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-(5-nitro-2-oxo-1-pyridyl)-1-oxo-tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-(5-nitro-2-oxo-1-pyridinyl)-5-oxo-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-(5-nitro-2-oxopyridin-1-yl)-5-oxo-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 3-hydroxy-1-keto-4-(2-keto-5-nitro-1-pyridyl)-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)N3C=C(C=CC3=O)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)N3C=C(C=CC3=O)[N+](=O)[O-])O)C

InChI

InChI=1S/C18H15N3O5/c1-18(2)16(23)12-5-3-10(8-19)7-13(12)15(17(18)24)20-9-11(21(25)26)4-6-14(20)22/h3-7,9,15,17,24H,1-2H3