[(Z)-azanyl-[6-oxidanylidene-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclohexa-2,4-dien-1-ylidene]methyl]azanium chloride

Systemtic Name: [(Z)-azanyl-[6-oxidanylidene-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclohexa-2,4-dien-1-ylidene]methyl]azanium chloride Openeye Name: [(Z)-amino-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]ammonium chloride CAS Name: [(Z)-amino-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]ammonium chloride IUPAC Name: [(Z)-amino-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]azanium chloride Traditional Name: [(Z)-amino-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]ammonium chloride Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH3+])N)C(=O)C=C1C=CC(=O)O.[Cl-]

Isomeric SMILES

C1=C/C(=C(/[NH3+])\N)/C(=O)C=C1/C=C/C(=O)O.[Cl-]

InChI

InChI=1S/C10H10N2O3.ClH/c11-10(12)7-3-1-6(5-8(7)13)2-4-9(14)15;/h1-5H,11-12H2,(H,14,15);1H/b4-2+;