ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-5-nitro-2-oxidanyl-2H-indole-1-carboxylate

Systemtic Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-5-nitro-2-oxidanyl-2H-indole-1-carboxylate Openeye Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxo-ethylidene)-2-hydroxy-5-nitro-indoline-1-carboxylate CAS Name: (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-hydroxy-5-nitro-2H-indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-hydroxy-5-nitro-2H-indole-1-carboxylate Traditional Name: (3Z)-3-(1-cyano-2-ethoxy-2-keto-ethylidene)-2-hydroxy-5-nitro-indoline-1-carboxylic acid ethyl ester Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC)O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC)O)/C#N

InChI

InChI=1S/C16H15N3O7/c1-3-25-15(21)11(8-17)13-10-7-9(19(23)24)5-6-12(10)18(14(13)20)16(22)26-4-2/h5-7,14,20H,3-4H2,1-2H3/b13-11-