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

Systemtic Name: 2-nitro-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenolate CAS Name: 2-nitro-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate IUPAC Name: 2-nitro-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate Traditional Name: 4-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-nitro-phenolate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H13NO4/c19-16-8-5-11(10-15(16)18(21)22)9-13-7-6-12-3-1-2-4-14(12)17(13)20/h1-5,8-10,19H,6-7H2/p-1/b13-9+