ethyl 3-[1-(4-chloranyl-2-nitro-phenyl)pyrrol-3-yl]-4-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[1-(4-chloranyl-2-nitro-phenyl)pyrrol-3-yl]-4-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-[1-(4-chloro-2-nitro-phenyl)pyrrol-3-yl]-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-[1-(4-chloro-2-nitrophenyl)-3-pyrrolyl]-4-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-chloro-2-nitrophenyl)pyrrol-3-yl]-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-[1-(4-chloro-2-nitro-phenyl)pyrrol-3-yl]-4-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1)C)C2=CN(C=C2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=CN1)C)C2=CN(C=C2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-3-26-18(23)17-16(11(2)9-20-17)12-6-7-21(10-12)14-5-4-13(19)8-15(14)22(24)25/h4-10,20H,3H2,1-2H3