(2-azanyl-5-chloranyl-phenyl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(3-nitrophenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(3-nitrophenyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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