methyl (3Z)-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: methyl (3Z)-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indole-1-carboxylate Openeye Name: methyl (3Z)-3-(1-cyano-2-methoxy-2-oxo-ethylidene)-2-oxo-indoline-1-carboxylate CAS Name: (3Z)-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-oxo-1-indolecarboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-oxoindole-1-carboxylate Traditional Name: (3Z)-3-(1-cyano-2-keto-2-methoxy-ethylidene)-2-keto-indoline-1-carboxylic acid methyl ester Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C2=CC=CC=C2N(C1=O)C(=O)OC)C#N

Isomeric SMILES

COC(=O)/C(=C\1/C2=CC=CC=C2N(C1=O)C(=O)OC)/C#N

InChI

InChI=1S/C14H10N2O5/c1-20-13(18)9(7-15)11-8-5-3-4-6-10(8)16(12(11)17)14(19)21-2/h3-6H,1-2H3/b11-9-