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

Systemtic Name: (2E)-3-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-2-hydroxyimino-propanenitrile Openeye Name: (2E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-hydroxyimino-propanenitrile CAS Name: (2E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-hydroxyiminopropanenitrile IUPAC Name: (2E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-hydroxyiminopropanenitrile Traditional Name: (2E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-hydroximino-propionitrile Formula: C5H7N6O+ MolecularWeight: 167.14868

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=[N+]1N)CC(=NO)C#N

Isomeric SMILES

C1=NN(C=[N+]1N)C/C(=N\O)/C#N

InChI

InChI=1S/C5H6N6O/c6-1-5(9-12)2-11-4-10(7)3-8-11/h3-4H,2,7H2/p+1/b9-5-