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

Systemtic Name: 1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C14H13N7O3 MolecularWeight: 327.29812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C=NN=C2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O3/c1-24-14-3-2-11(5-17-20-9-15-16-10-20)4-12(14)7-19-8-13(6-18-19)21(22)23/h2-6,8-10H,7H2,1H3