4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(E)-(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]-2-nitro-phenolate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C(=O)C2=C1)C

InChI

InChI=1S/C19H17NO4/c1-11-7-12(2)15-5-4-14(19(22)16(15)8-11)9-13-3-6-18(21)17(10-13)20(23)24/h3,6-10,21H,4-5H2,1-2H3/p-1/b14-9+