ethyl 1-(4-nitrophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 1-(4-nitrophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-2-29-22(26)17-13-20(21(25)15-7-10-16(11-8-15)24(27)28)23-18-6-4-3-5-14(18)9-12-19(17)23/h3-13H,2H2,1H3