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

Systemtic Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NN=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-25-16-7-4-14(9-20-21-11-18-19-12-21)8-17(16)26-10-13-2-5-15(6-3-13)22(23)24/h2-9,11-12H,10H2,1H3/b20-9-