methyl N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]carbamate CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]carbamate Traditional Name: N-[(Z)-piperonylideneamino]carbamic acid methyl ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COC(=O)N/N=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H10N2O4/c1-14-10(13)12-11-5-7-2-3-8-9(4-7)16-6-15-8/h2-5H,6H2,1H3,(H,12,13)/b11-5-