methyl 1-[(Z)-3-methoxy-2-nitro-3-oxidanylidene-prop-1-enyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: methyl 1-[(Z)-3-methoxy-2-nitro-3-oxidanylidene-prop-1-enyl]-2,3-dihydroindole-2-carboxylate Openeye Name: methyl 1-[(Z)-3-methoxy-2-nitro-3-oxo-prop-1-enyl]indoline-2-carboxylate CAS Name: 1-[(Z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]-2,3-dihydroindole-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(Z)-3-methoxy-2-nitro-3-oxoprop-1-enyl]-2,3-dihydroindole-2-carboxylate Traditional Name: 1-[(Z)-3-keto-3-methoxy-2-nitro-prop-1-enyl]indoline-2-carboxylic acid methyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2N1C=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1CC2=CC=CC=C2N1/C=C(/C(=O)OC)\[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c1-21-13(17)11-7-9-5-3-4-6-10(9)15(11)8-12(16(19)20)14(18)22-2/h3-6,8,11H,7H2,1-2H3/b12-8-