4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-3-(2-naphthylamino)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(2-naphthylamino)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C21H14N3O5- MolecularWeight: 388.35296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H15N3O5/c1-29-19-10-13(9-18(20(19)25)24(27)28)8-16(12-22)21(26)23-17-7-6-14-4-2-3-5-15(14)11-17/h2-11,25H,1H3,(H,23,26)/p-1/b16-8-