methyl 3-(3-methoxy-4-nitro-phenyl)carbonyl-2-methyl-8-oxidanyl-indolizine-1-carboxylate

Systemtic Name: methyl 3-(3-methoxy-4-nitro-phenyl)carbonyl-2-methyl-8-oxidanyl-indolizine-1-carboxylate Openeye Name: methyl 8-hydroxy-3-(3-methoxy-4-nitro-benzoyl)-2-methyl-indolizine-1-carboxylate CAS Name: 8-hydroxy-3-[(3-methoxy-4-nitrophenyl)-oxomethyl]-2-methyl-1-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-3-(3-methoxy-4-nitrobenzoyl)-2-methylindolizine-1-carboxylate Traditional Name: 8-hydroxy-3-(3-methoxy-4-nitro-benzoyl)-2-methyl-indolizine-1-carboxylic acid methyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)OC)O)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)OC)O)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O7/c1-10-15(19(24)28-3)17-13(22)5-4-8-20(17)16(10)18(23)11-6-7-12(21(25)26)14(9-11)27-2/h4-9,22H,1-3H3