N-(4-ethoxyphenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine

Systemtic Name: N-(4-ethoxyphenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-(4-ethoxyphenyl)-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-(4-ethoxyphenyl)-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: (3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)-p-phenetyl-amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-2-25-14-10-8-12(9-11-14)17-15-16(21(23)24)18-19(20(15)22)13-6-4-3-5-7-13/h3-11,22H,2H2,1H3