(2-chloranyl-3-nitro-phenyl)-pyrrol-1-yl-methanone

Systemtic Name: (2-chloranyl-3-nitro-phenyl)-pyrrol-1-yl-methanone Openeye Name: (2-chloro-3-nitro-phenyl)-pyrrol-1-yl-methanone CAS Name: (2-chloro-3-nitrophenyl)-(1-pyrrolyl)methanone IUPAC Name: (2-chloro-3-nitrophenyl)-pyrrol-1-ylmethanone Traditional Name: (2-chloro-3-nitro-phenyl)-pyrrol-1-yl-methanone Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O3/c12-10-8(4-3-5-9(10)14(16)17)11(15)13-6-1-2-7-13/h1-7H