N-[1-(3-nitrophenyl)but-3-enyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[1-(3-nitrophenyl)but-3-enyl]-N-phenyl-hydroxylamine Openeye Name: N-[1-(3-nitrophenyl)but-3-enyl]-N-phenyl-hydroxylamine CAS Name: N-[1-(3-nitrophenyl)but-3-enyl]-N-phenylhydroxylamine IUPAC Name: N-[1-(3-nitrophenyl)but-3-enyl]-N-phenylhydroxylamine Traditional Name: N-[1-(3-nitrophenyl)but-3-enyl]-N-phenyl-hydroxylamine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-2-7-16(17(19)14-9-4-3-5-10-14)13-8-6-11-15(12-13)18(20)21/h2-6,8-12,16,19H,1,7H2