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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[methyl(prop-2-enyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[allyl(methyl)amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[methyl(prop-2-enyl)amino]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[methyl(prop-2-enyl)amino]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[allyl(methyl)amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c1-4-6-12(3)8(13)7(11-10)9(14)15-5-2/h4H,1,5-6H2,2-3H3