(Z)-3-(4-azanyl-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-(oxidanylamino)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-azanyl-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-(oxidanylamino)prop-2-enenitrile Openeye Name: (Z)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)prop-2-enenitrile CAS Name: (Z)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)-2-propenenitrile IUPAC Name: (Z)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)prop-2-enenitrile Traditional Name: (Z)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)acrylonitrile Formula: C7H11N6O+ MolecularWeight: 195.20184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=[N+]1N)C)C=C(C#N)NO

Isomeric SMILES

CC1=NN(C(=[N+]1N)C)/C=C(/C#N)\NO

InChI

InChI=1S/C7H11N6O/c1-5-10-12(6(2)13(5)9)4-7(3-8)11-14/h4,11,14H,9H2,1-2H3/q+1/b7-4-