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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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