(Z)-3-diazanyl-1-(methylamino)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-diazanyl-1-(methylamino)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-hydrazino-1-hydroxy-1-(methylamino)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-hydrazinyl-1-hydroxy-1-(methylamino)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-hydrazinyl-1-hydroxy-1-(methylamino)-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-hydrazino-1-hydroxy-3-keto-1-(methylamino)prop-1-ene-2-diazonium Formula: C4H8N5O2+ MolecularWeight: 158.13862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C(=O)NN)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5O2/c1-7-3(10)2(8-5)4(11)9-6/h5-6H,1H3,(H2,7,10,11)/p+1