3-[(2Z)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C13H13N5O4/c1-7-12(19)15-13(18-16-7)17-14-5-8-3-9(20-2)11-10(4-8)21-6-22-11/h3-5H,6H2,1-2H3,(H2,15,17,18,19)/b14-5-