methanidylidene-[5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-3-yl]azanium

Systemtic Name: methanidylidene-[5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-3-yl]azanium Openeye Name: [5-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-3-yl]-methanidylidene-ammonium CAS Name: [5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-3-yl]-methanidylideneammonium IUPAC Name: [5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-3-yl]-methanidylideneazanium Traditional Name: [5-[(E)-3-hydroxy-3-keto-prop-1-enyl]-6-oxabicyclo[3.1.0]hex-2-en-3-yl]-methanidylidene-ammonium Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=[NH+]C1=CC2C(C1)(O2)C=CC(=O)O

Isomeric SMILES

[CH-]=[NH+]C1=CC2C(C1)(O2)/C=C/C(=O)O

InChI

InChI=1S/C9H9NO3/c1-10-6-4-7-9(5-6,13-7)3-2-8(11)12/h1-4,7,10H,5H2,(H,11,12)/b3-2+