(propan-2-ylideneamino) N-(1,3-benzodioxol-4-yl)carbamate

Systemtic Name: (propan-2-ylideneamino) N-(1,3-benzodioxol-4-yl)carbamate Openeye Name: (isopropylideneamino) N-(1,3-benzodioxol-4-yl)carbamate CAS Name: N-(1,3-benzodioxol-4-yl)carbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-(1,3-benzodioxol-4-yl)carbamate Traditional Name: N-(1,3-benzodioxol-4-yl)carbamic acid (isopropylideneamino) ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=C2C(=CC=C1)OCO2)C

Isomeric SMILES

CC(=NOC(=O)NC1=C2C(=CC=C1)OCO2)C

InChI

InChI=1S/C11H12N2O4/c1-7(2)13-17-11(14)12-8-4-3-5-9-10(8)16-6-15-9/h3-5H,6H2,1-2H3,(H,12,14)