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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)Cl)[N+](=O)[O-]

InChI

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