ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate

Systemtic Name: ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate Openeye Name: ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)carbamic acid ethyl ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C10H10N2O6/c1-2-16-10(13)11-6-3-8-9(18-5-17-8)4-7(6)12(14)15/h3-4H,2,5H2,1H3,(H,11,13)