methyl 5-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4-nitro-indole-3-carboxylate

Systemtic Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4-nitro-indole-3-carboxylate Openeye Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-4-nitro-indole-3-carboxylate CAS Name: 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4-nitro-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4-nitroindole-3-carboxylate Traditional Name: 2-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-methoxy-1-methyl-4-nitro-indole-3-carboxylic acid methyl ester Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1C=CC(=O)OC)C(=O)OC)C(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=C1/C=C/C(=O)OC)C(=O)OC)C(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7/c1-17-9-5-7-11(23-2)15(18(21)22)13(9)14(16(20)25-4)10(17)6-8-12(19)24-3/h5-8H,1-4H3/b8-6+