6-azanyl-1-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-2-pyridone Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C14H12BrN3O3/c1-8-2-13(16)18(14(19)3-8)17-6-9-4-11-12(5-10(9)15)21-7-20-11/h2-6H,7,16H2,1H3/b17-6-