(2-chloranyl-5-nitro-phenyl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(1-methylpyrrol-2-yl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(1-methylpyrrol-2-yl)methanone Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O3/c1-14-6-2-3-11(14)12(16)9-7-8(15(17)18)4-5-10(9)13/h2-7H,1H3