(2-azanyl-5-nitro-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-nitro-phenyl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-5-nitro-phenyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-5-nitrophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-5-nitrophenyl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-5-nitro-phenyl)-(4-chlorophenyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

InChI

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