2-nitro-1-[2-[(phenylmethyl)amino]phenyl]ethanone

Systemtic Name: 2-nitro-1-[2-[(phenylmethyl)amino]phenyl]ethanone Openeye Name: 1-[2-(benzylamino)phenyl]-2-nitro-ethanone CAS Name: 2-nitro-1-[2-[(phenylmethyl)amino]phenyl]ethanone IUPAC Name: 1-[2-(benzylamino)phenyl]-2-nitroethanone Traditional Name: 1-[2-(benzylamino)phenyl]-2-nitro-ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-15(11-17(19)20)13-8-4-5-9-14(13)16-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2