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

Systemtic Name: N-(4-ethylphenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-(4-ethylphenyl)-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-(4-ethylphenyl)-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-(4-ethylphenyl)-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: (4-ethylphenyl)-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-2-12-8-10-13(11-9-12)17-15-16(21(23)24)18-19(20(15)22)14-6-4-3-5-7-14/h3-11,22H,2H2,1H3