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

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethoxy-3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (4-ethoxy-3-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-2-19-11-4-3-9(5-10(11)16(17)18)6-14-15-7-12-13-8-15/h3-8H,2H2,1H3