methyl N-(6-azanyl-1,3-benzodioxol-5-yl)carbamate

Systemtic Name: methyl N-(6-azanyl-1,3-benzodioxol-5-yl)carbamate Openeye Name: methyl N-(6-amino-1,3-benzodioxol-5-yl)carbamate CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-amino-1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)carbamic acid methyl ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C9H10N2O4/c1-13-9(12)11-6-3-8-7(2-5(6)10)14-4-15-8/h2-3H,4,10H2,1H3,(H,11,12)