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

Systemtic Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,4-dimethoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,4-dimethoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,4-dimethoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,4-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(=CC(=C1OC)[N+](=O)[O-])C=NN2C=NN=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])/C=N/N2C=NN=C2

InChI

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