2-methyl-5-nitro-3-oxidanyl-N-prop-2-enyl-1,2,3-triazol-4-imine

Systemtic Name: 2-methyl-5-nitro-3-oxidanyl-N-prop-2-enyl-1,2,3-triazol-4-imine Openeye Name: N-allyl-3-hydroxy-2-methyl-5-nitro-triazol-4-imine CAS Name: 3-hydroxy-2-methyl-5-nitro-N-prop-2-enyl-4-triazolimine IUPAC Name: 3-hydroxy-2-methyl-5-nitro-N-prop-2-enyltriazol-4-imine Traditional Name: allyl-(3-hydroxy-2-methyl-5-nitro-triazol-4-ylidene)amine Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(C(=NCC=C)N1O)[N+](=O)[O-]

Isomeric SMILES

CN1N=C(C(=NCC=C)N1O)[N+](=O)[O-]

InChI

InChI=1S/C6H9N5O3/c1-3-4-7-5-6(11(13)14)8-9(2)10(5)12/h3,12H,1,4H2,2H3