N-[(4-methylphenyl)methyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine

Systemtic Name: N-[(4-methylphenyl)methyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-5-nitro-2-phenyl-N-(p-tolylmethyl)triazol-4-imine CAS Name: 3-hydroxy-N-[(4-methylphenyl)methyl]-5-nitro-2-phenyl-4-triazolimine IUPAC Name: 3-hydroxy-N-[(4-methylphenyl)methyl]-5-nitro-2-phenyltriazol-4-imine Traditional Name: (3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)-(4-methylbenzyl)amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-12-7-9-13(10-8-12)11-17-15-16(21(23)24)18-19(20(15)22)14-5-3-2-4-6-14/h2-10,22H,11H2,1H3