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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl(phenylcarbonyl)amino]prop-1-en-1-olate Openeye Name: (Z)-3-(N-benzoylanilino)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(N-benzoylanilino)-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(N-benzoylanilino)-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(N-benzoylanilino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-25-18(24)15(20-19)17(23)21(14-11-7-4-8-12-14)16(22)13-9-5-3-6-10-13/h3-12H,2H2,1H3