1-(2,4-dimethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dimethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dimethoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dimethoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2,4-dimethoxy-5-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C=NN=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O4/c1-19-10-4-11(20-2)9(16(17)18)3-8(10)5-14-15-6-12-13-7-15/h3-7H,1-2H3/b14-5-