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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[3-(2-ethynylphenyl)propanoyl-methyl-amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[3-(2-ethynylphenyl)propanoyl-methyl-amino]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[[3-(2-ethynylphenyl)-1-oxopropyl]-methylamino]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-(2-ethynylphenyl)propanoyl-methylamino]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-[3-(2-ethynylphenyl)propanoyl-methyl-amino]-3-keto-prop-1-en-1-olate Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(C)C(=O)CCC1=CC=CC=C1C#C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(C)C(=O)CCC1=CC=CC=C1C#C)\[N+]#N)/[O-]

InChI

InChI=1S/C17H17N3O4/c1-4-12-8-6-7-9-13(12)10-11-14(21)20(3)16(22)15(19-18)17(23)24-5-2/h1,6-9H,5,10-11H2,2-3H3