N-[[4-[(3-nitrophenyl)amino]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(3-nitrophenyl)amino]phenyl]methyl]ethanamide Openeye Name: N-[[4-(3-nitroanilino)phenyl]methyl]acetamide CAS Name: N-[[4-(3-nitroanilino)phenyl]methyl]acetamide IUPAC Name: N-[[4-(3-nitroanilino)phenyl]methyl]acetamide Traditional Name: N-[4-(3-nitroanilino)benzyl]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11(19)16-10-12-5-7-13(8-6-12)17-14-3-2-4-15(9-14)18(20)21/h2-9,17H,10H2,1H3,(H,16,19)