(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(3-oxidanylidene-1H-pyrrolo[3,4-b]quinolin-2-yl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(3-oxidanylidene-1H-pyrrolo[3,4-b]quinolin-2-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(3-oxo-1H-pyrrolo[3,4-b]quinolin-2-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(3-oxo-1H-pyrrolo[3,4-b]quinolin-2-yl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-(3-oxo-1H-pyrrolo[3,4-b]quinolin-2-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(3-keto-1H-pyrrolo[3,4-b]quinolin-2-yl)prop-1-ene-2-diazonium Formula: C16H13N4O4+ MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1CC2=CC3=CC=CC=C3N=C2C1=O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)N1CC2=CC3=CC=CC=C3N=C2C1=O)\[N+]#N)/O

InChI

InChI=1S/C16H12N4O4/c1-2-24-16(23)13(19-17)15(22)20-8-10-7-9-5-3-4-6-11(9)18-12(10)14(20)21/h3-7H,2,8H2,1H3/p+1