2-(6-nitro-1,3-benzodioxol-5-yl)propyl N-azanylcarbamate

Systemtic Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propyl N-azanylcarbamate Openeye Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propyl N-aminocarbamate CAS Name: N-aminocarbamic acid 2-(6-nitro-1,3-benzodioxol-5-yl)propyl ester IUPAC Name: 2-(6-nitro-1,3-benzodioxol-5-yl)propyl N-aminocarbamate Traditional Name: N-aminocarbamic acid 2-(6-nitro-1,3-benzodioxol-5-yl)propyl ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NN)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(COC(=O)NN)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H13N3O6/c1-6(4-18-11(15)13-12)7-2-9-10(20-5-19-9)3-8(7)14(16)17/h2-3,6H,4-5,12H2,1H3,(H,13,15)