(E)-1-ethoxy-3-(1-methylcyclopropyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-(1-methylcyclopropyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-(1-methylcyclopropyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-(1-methylcyclopropyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-(1-methylcyclopropyl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-(1-methylcyclopropyl)prop-1-ene-2-diazonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CC1)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1(CC1)C)/[N+]#N)/O

InChI

InChI=1S/C9H12N2O3/c1-3-14-8(13)6(11-10)7(12)9(2)4-5-9/h3-5H2,1-2H3/p+1