1-[3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(4-nitrobenzyl)oxybenzylidene]-(1,2,4-triazol-4-yl)amine Formula: C16H13N5O3 MolecularWeight: 323.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])/C=N\N3C=NN=C3

InChI

InChI=1S/C16H13N5O3/c22-21(23)15-6-4-13(5-7-15)10-24-16-3-1-2-14(8-16)9-19-20-11-17-18-12-20/h1-9,11-12H,10H2/b19-9-