ethanoyl-[(ethanoyldiazenyl)methylidene]-(3-oxidanylidene-2-phenyl-prop-2-enoyl)azanium

Systemtic Name: ethanoyl-[(ethanoyldiazenyl)methylidene]-(3-oxidanylidene-2-phenyl-prop-2-enoyl)azanium Openeye Name: acetyl-(acetylazomethylene)-(3-oxo-2-phenyl-prop-2-enoyl)ammonium CAS Name: acetyl-(acetylazomethylidene)-(1,3-dioxo-2-phenylprop-2-enyl)ammonium IUPAC Name: acetyl-[(acetyldiazenyl)methylidene]-(3-oxo-2-phenylprop-2-enoyl)azanium Traditional Name: acetyl-(acetylazomethylene)-(3-keto-2-phenyl-acryloyl)ammonium Formula: C14H12N3O4+ MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=NC=[N+](C(=O)C)C(=O)C(=C=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N=NC=[N+](C(=O)C)C(=O)C(=C=O)C1=CC=CC=C1

InChI

InChI=1S/C14H12N3O4/c1-10(19)16-15-9-17(11(2)20)14(21)13(8-18)12-6-4-3-5-7-12/h3-7,9H,1-2H3/q+1