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

Systemtic Name: 2-methoxy-4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C19H16NO6- MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])/CC2

InChI

InChI=1S/C19H17NO6/c1-25-14-5-6-15-12(10-14)3-4-13(18(15)21)7-11-8-16(20(23)24)19(22)17(9-11)26-2/h5-10,22H,3-4H2,1-2H3/p-1/b13-7-