(6Z)-3-azanyl-6-(5-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-3-azanyl-6-(5-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-3-amino-6-(5-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-3-amino-6-(5-methyl-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-3-amino-6-(5-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-3-amino-6-(5-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C=CC(=CC2=O)N)C=C1.Cl

Isomeric SMILES

CC1=CN/C(=C\2/C=CC(=CC2=O)N)/C=C1.Cl

InChI

InChI=1S/C12H12N2O.ClH/c1-8-2-5-11(14-7-8)10-4-3-9(13)6-12(10)15;/h2-7,14H,13H2,1H3;1H/b11-10-;