1-(4-methoxy-3-nitro-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(4-methoxy-3-nitro-benzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-18-9-3-2-7(4-8(9)15(16)17)5-11-10-12-6-13-14-10/h2-6H,1H3,(H,12,13,14)/b11-5+