(2E)-3-(4-azanyl-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-hydroxyimino-propanenitrile

Systemtic Name: (2E)-3-(4-azanyl-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-hydroxyimino-propanenitrile Openeye Name: (2E)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-hydroxyimino-propanenitrile CAS Name: (2E)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-hydroxyiminopropanenitrile IUPAC Name: (2E)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-hydroxyiminopropanenitrile Traditional Name: (2E)-3-(4-amino-3,5-dimethyl-1,2,4-triazol-4-ium-1-yl)-2-hydroximino-propionitrile Formula: C7H11N6O+ MolecularWeight: 195.20184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=[N+]1N)C)C/C(=N\O)/C#N

InChI

InChI=1S/C7H10N6O/c1-5-10-12(6(2)13(5)9)4-7(3-8)11-14/h4,9H2,1-2H3/p+1/b11-7-