(Z)-2-diazonio-1,3-bis(ethylamino)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1,3-bis(ethylamino)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1,3-bis(ethylamino)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1,3-bis(ethylamino)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1,3-bis(ethylamino)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1,3-bis(ethylamino)-3-keto-prop-1-en-1-olate Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C(=O)NCC)[N+]#N)[O-]

Isomeric SMILES

CCN/C(=C(\C(=O)NCC)/[N+]#N)/[O-]

InChI

InChI=1S/C7H12N4O2/c1-3-9-6(12)5(11-8)7(13)10-4-2/h3-4H2,1-2H3,(H2-,9,10,12,13)