(E)-3-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-2-(oxidanylamino)prop-2-enenitrile

Systemtic Name: (E)-3-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-2-(oxidanylamino)prop-2-enenitrile Openeye Name: (E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)prop-2-enenitrile CAS Name: (E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)-2-propenenitrile IUPAC Name: (E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)prop-2-enenitrile Traditional Name: (E)-3-(4-amino-1,2,4-triazol-4-ium-1-yl)-2-(hydroxyamino)acrylonitrile Formula: C5H7N6O+ MolecularWeight: 167.14868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N6O/c6-1-5(9-12)2-11-4-10(7)3-8-11/h2-4,9,12H,7H2/q+1/b5-2+