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

Systemtic Name: 1-(4-ethoxy-3-methoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethoxy-3-methoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxy-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-5-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/N2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-3-21-12-10(17(18)19)4-9(5-11(12)20-2)6-15-16-7-13-14-8-16/h4-8H,3H2,1-2H3/b15-6+