2-methoxy-6-nitro-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenolate Traditional Name: 4-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-24-16-10-11(9-15(18(16)21)19(22)23)8-13-7-6-12-4-2-3-5-14(12)17(13)20/h2-5,8-10,21H,6-7H2,1H3/p-1/b13-8+