(4Z)-4-(1-azanyl-2-methoxy-ethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: (4Z)-4-(1-azanyl-2-methoxy-ethylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: (4Z)-4-(1-amino-2-methoxy-ethylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: (4Z)-4-(1-amino-2-methoxyethylidene)-3-hydroxy-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: (4Z)-4-(1-amino-2-methoxyethylidene)-3-hydroxycyclohexa-2,5-dien-1-one hydrochloride Traditional Name: (4Z)-4-(1-amino-2-methoxy-ethylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one hydrochloride Formula: C9H12ClNO3 MolecularWeight: 217.64948

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C1C=CC(=O)C=C1O)N.Cl

Isomeric SMILES

COC/C(=C/1\C=CC(=O)C=C1O)/N.Cl

InChI

InChI=1S/C9H11NO3.ClH/c1-13-5-8(10)7-3-2-6(11)4-9(7)12;/h2-4,12H,5,10H2,1H3;1H/b8-7-;