(Z)-3-[bis(prop-2-enyl)amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[bis(prop-2-enyl)amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(diallylamino)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[bis(prop-2-enyl)amino]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[bis(prop-2-enyl)amino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(diallylamino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC=C)CC=C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(CC=C)CC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C11H15N3O3/c1-4-7-14(8-5-2)10(15)9(13-12)11(16)17-6-3/h4-5H,1-2,6-8H2,3H3