ethyl 4-[3-(4-nitrophenyl)carbonylpyrrol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-(4-nitrophenyl)carbonylpyrrol-1-yl]butanoate Openeye Name: ethyl 4-[3-(4-nitrobenzoyl)pyrrol-1-yl]butanoate CAS Name: 4-[3-[(4-nitrophenyl)-oxomethyl]-1-pyrrolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-nitrobenzoyl)pyrrol-1-yl]butanoate Traditional Name: 4-[3-(4-nitrobenzoyl)pyrrol-1-yl]butyric acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=CC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCN1C=CC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-24-16(20)4-3-10-18-11-9-14(12-18)17(21)13-5-7-15(8-6-13)19(22)23/h5-9,11-12H,2-4,10H2,1H3