[3,5-dinitro-2-[(phenylmethyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3,5-dinitro-2-[(phenylmethyl)amino]phenyl]-phenyl-methanone Openeye Name: [2-(benzylamino)-3,5-dinitro-phenyl]-phenyl-methanone CAS Name: [3,5-dinitro-2-[(phenylmethyl)amino]phenyl]-phenylmethanone IUPAC Name: [2-(benzylamino)-3,5-dinitrophenyl]-phenylmethanone Traditional Name: [2-(benzylamino)-3,5-dinitro-phenyl]-phenyl-methanone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-20(15-9-5-2-6-10-15)17-11-16(22(25)26)12-18(23(27)28)19(17)21-13-14-7-3-1-4-8-14/h1-12,21H,13H2