N-(3-nitrophenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(benzylamino)-N-(3-nitrophenyl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c19-15(11-16-10-12-5-2-1-3-6-12)17-13-7-4-8-14(9-13)18(20)21/h1-9,16H,10-11H2,(H,17,19)