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

Systemtic Name: (4-azanyl-2-nitro-phenyl)-phenyl-methanone Openeye Name: (4-amino-2-nitro-phenyl)-phenyl-methanone CAS Name: (4-amino-2-nitrophenyl)-phenylmethanone IUPAC Name: (4-amino-2-nitrophenyl)-phenylmethanone Traditional Name: (4-amino-2-nitro-phenyl)-phenyl-methanone Formula: C13H10N2O3 MolecularWeight: 242.2301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c14-10-6-7-11(12(8-10)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H,14H2