1-[3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrol-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)pyrrol-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-chloro-4-(3-chloro-2-nitro-phenyl)pyrrol-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-chloro-4-(3-chloro-2-nitrophenyl)-1-pyrrolyl]-2-methoxyethanone IUPAC Name: 1-[3-chloro-4-(3-chloro-2-nitrophenyl)pyrrol-1-yl]-2-methoxyethanone Traditional Name: 1-[3-chloro-4-(3-chloro-2-nitro-phenyl)pyrrol-1-yl]-2-methoxy-ethanone Formula: C13H10Cl2N2O4 MolecularWeight: 329.1355

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C=C(C(=C1)Cl)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1C=C(C(=C1)Cl)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O4/c1-21-7-12(18)16-5-9(11(15)6-16)8-3-2-4-10(14)13(8)17(19)20/h2-6H,7H2,1H3