N-(2-methoxyethyl)-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-(2-methoxyethyl)-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-(2-methoxyethyl)-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-(2-methoxyethyl)-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-(2-methoxyethyl)-6-nitro-1,3-benzodioxol-5-amine Traditional Name: 2-methoxyethyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

COCCNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C10H12N2O5/c1-15-3-2-11-7-4-9-10(17-6-16-9)5-8(7)12(13)14/h4-5,11H,2-3,6H2,1H3