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

Systemtic Name: methyl (3Z)-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-5-nitro-2-oxidanyl-2H-indole-1-carboxylate Openeye Name: methyl (3Z)-3-(1-cyano-2-methoxy-2-oxo-ethylidene)-2-hydroxy-5-nitro-indoline-1-carboxylate CAS Name: (3Z)-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-hydroxy-5-nitro-2H-indole-1-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-hydroxy-5-nitro-2H-indole-1-carboxylate Traditional Name: (3Z)-3-(1-cyano-2-keto-2-methoxy-ethylidene)-2-hydroxy-5-nitro-indoline-1-carboxylic acid methyl ester Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OC)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O7/c1-23-13(19)9(6-15)11-8-5-7(17(21)22)3-4-10(8)16(12(11)18)14(20)24-2/h3-5,12,18H,1-2H3/b11-9-