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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-N-[(3-methoxyphenyl)methyl]-5-nitro-2-phenyl-triazol-4-imine CAS Name: 3-hydroxy-N-[(3-methoxyphenyl)methyl]-5-nitro-2-phenyl-4-triazolimine IUPAC Name: 3-hydroxy-N-[(3-methoxyphenyl)methyl]-5-nitro-2-phenyltriazol-4-imine Traditional Name: (3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)-m-anisyl-amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-25-14-9-5-6-12(10-14)11-17-15-16(21(23)24)18-19(20(15)22)13-7-3-2-4-8-13/h2-10,22H,11H2,1H3