2-[2-[(4-nitrophenyl)methylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[(4-nitrophenyl)methylamino]phenyl]ethanamide Openeye Name: 2-[2-[(4-nitrophenyl)methylamino]phenyl]acetamide CAS Name: 2-[2-[(4-nitrophenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[2-[(4-nitrophenyl)methylamino]phenyl]acetamide Traditional Name: 2-[2-[(4-nitrobenzyl)amino]phenyl]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c16-15(19)9-12-3-1-2-4-14(12)17-10-11-5-7-13(8-6-11)18(20)21/h1-8,17H,9-10H2,(H2,16,19)