5-nitro-3-oxidanyl-N-phenethyl-2-phenyl-1,2,3-triazol-4-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c22-20-15(17-12-11-13-7-3-1-4-8-13)16(21(23)24)18-19(20)14-9-5-2-6-10-14/h1-10,22H,11-12H2