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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c1-18-10-3-2-8(4-9(10)15(16)17)5-13-14-6-11-12-7-14/h2-7H,1H3/b13-5+