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

Systemtic Name: methyl 2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-methoxy-1-methyl-4-nitro-indole-3-carboxylate Openeye Name: methyl 2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-5-methoxy-1-methyl-4-nitro-indole-3-carboxylate CAS Name: 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-methoxy-1-methyl-4-nitro-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-methoxy-1-methyl-4-nitroindole-3-carboxylate Traditional Name: 2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-5-methoxy-1-methyl-4-nitro-indole-3-carboxylic acid methyl ester Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)OC

InChI

InChI=1S/C17H18N2O7/c1-5-26-13(20)9-7-11-15(17(21)25-4)14-10(18(11)2)6-8-12(24-3)16(14)19(22)23/h6-9H,5H2,1-4H3/b9-7+