6-azanyl-1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C13H11Br2N3O2 MolecularWeight: 401.05334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C13H11Br2N3O2/c1-7-2-11(16)18(12(19)3-7)17-6-8-4-9(14)5-10(15)13(8)20/h2-6,17H,16H2,1H3