sodium (Z)-2-cyano-3-methoxy-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: sodium (Z)-2-cyano-3-methoxy-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-2-cyano-3-methoxy-1-(2-methoxyanilino)-3-oxo-prop-1-en-1-olate CAS Name: sodium (Z)-2-cyano-3-methoxy-1-(2-methoxyanilino)-3-oxo-1-propen-1-olate IUPAC Name: sodium (Z)-2-cyano-3-methoxy-1-(2-methoxyanilino)-3-oxoprop-1-en-1-olate Traditional Name: sodium (Z)-2-cyano-3-keto-3-methoxy-1-(o-anisidino)prop-1-en-1-olate Formula: C12H11N2NaO4 MolecularWeight: 270.21651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C(C#N)C(=O)OC)[O-].[Na+]

Isomeric SMILES

COC1=CC=CC=C1N/C(=C(\C#N)/C(=O)OC)/[O-].[Na+]

InChI

InChI=1S/C12H12N2O4.Na/c1-17-10-6-4-3-5-9(10)14-11(15)8(7-13)12(16)18-2;/h3-6,14-15H,1-2H3;/q;+1/p-1/b11-8-;