(4-azanyl-3-nitro-phenyl)-(3-chlorophenyl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(3-chlorophenyl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(3-chlorophenyl)methanone CAS Name: (4-amino-3-nitrophenyl)-(3-chlorophenyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(3-chlorophenyl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(3-chlorophenyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-10-3-1-2-8(6-10)13(17)9-4-5-11(15)12(7-9)16(18)19/h1-7H,15H2