2-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H15BrN4O3/c1-10-3-12(8-23-2)13(6-19)17(21-10)22-20-7-11-4-15-16(5-14(11)18)25-9-24-15/h3-5,7H,8-9H2,1-2H3,(H,21,22)/b20-7+