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

Systemtic Name: (6E)-3-azanyl-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6E)-3-amino-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6E)-3-amino-6-(1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6E)-3-amino-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6E)-3-amino-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=CC2=O)N)NC=C1.Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O.ClH/c12-8-4-5-9(11(14)7-8)10-3-1-2-6-13-10;/h1-7,13H,12H2;1H/b10-9+;