(2-azanyl-3,5-dinitro-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-3,5-dinitro-phenyl)-phenyl-methanone Openeye Name: (2-amino-3,5-dinitro-phenyl)-phenyl-methanone CAS Name: (2-amino-3,5-dinitrophenyl)-phenylmethanone IUPAC Name: (2-amino-3,5-dinitrophenyl)-phenylmethanone Traditional Name: (2-amino-3,5-dinitro-phenyl)-phenyl-methanone Formula: C13H9N3O5 MolecularWeight: 287.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c14-12-10(13(17)8-4-2-1-3-5-8)6-9(15(18)19)7-11(12)16(20)21/h1-7H,14H2