4-[(4-ethoxycarbonylphenyl)-methanoyl-amino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: 4-[(4-ethoxycarbonylphenyl)-methanoyl-amino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: 4-(4-ethoxycarbonyl-N-formyl-anilino)-2-hydroxy-but-1-ene-1-diazonium CAS Name: 4-(4-ethoxycarbonyl-N-formylanilino)-2-hydroxy-1-butene-1-diazonium IUPAC Name: 4-(4-ethoxycarbonyl-N-formylanilino)-2-hydroxybut-1-ene-1-diazonium Traditional Name: 4-(4-carbethoxy-N-formyl-anilino)-2-hydroxy-but-1-ene-1-diazonium Formula: C14H16N3O4+ MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-2-21-14(20)11-3-5-12(6-4-11)17(10-18)8-7-13(19)9-16-15/h3-6,9-10H,2,7-8H2,1H3/p+1