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6-azanyl-1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one

6-azanyl-1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one

Systemtic Name:6-azanyl-1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one
Openeye Name:6-amino-1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one
CAS Name:6-amino-1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-2-pyridinone
IUPAC Name:6-amino-1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylpyridin-2-one
Traditional Name:6-amino-1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-2-pyridone
Formula: C13H12BrN3O2
MolecularWeight: 322.15728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C=CC2=O)Br


Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C=CC2=O)Br


InChI

InChI=1S/C13H12BrN3O2/c1-8-4-12(15)17(13(19)5-8)16-7-9-6-10(14)2-3-11(9)18/h2-7,16H,15H2,1H3


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