(NE)-N-[(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)-nitro-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)-nitro-methylidene]hydroxylamine Openeye Name: (5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)-nitro-methanone oxime CAS Name: (5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)-nitromethanone oxime IUPAC Name: (NE)-N-[(5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)-nitromethylidene]hydroxylamine Traditional Name: (5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)-nitro-methanone oxime Formula: C5H8N6O3 MolecularWeight: 200.15542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)N1C(=NO)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=N)N1/C(=N\O)/[N+](=O)[O-])C

InChI

InChI=1S/C5H8N6O3/c1-3-7-9(2)4(6)10(3)5(8-12)11(13)14/h6,12H,1-2H3/b6-4?,8-5+