(Z)-3-[but-3-enyl(phenylcarbonyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[but-3-enyl(phenylcarbonyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[benzoyl(but-3-enyl)amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[benzoyl(but-3-enyl)amino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[benzoyl(but-3-enyl)amino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[benzoyl(but-3-enyl)amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N(CCC=C)C(=O)C1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)N(CCC=C)C(=O)C1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C15H15N3O4/c1-3-4-10-18(13(19)11-8-6-5-7-9-11)14(20)12(17-16)15(21)22-2/h3,5-9H,1,4,10H2,2H3/p+1