(Z)-3-diazanyl-2-diazonio-1-(methylamino)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-diazanyl-2-diazonio-1-(methylamino)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-hydrazino-1-(methylamino)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-hydrazinyl-1-(methylamino)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-hydrazinyl-1-(methylamino)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-hydrazino-3-keto-1-(methylamino)prop-1-en-1-olate Formula: C4H7N5O2 MolecularWeight: 157.13068

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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)