N-methyl-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-methyl-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-methyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-methyl-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-methyl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: methyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C8H8N2O4/c1-9-5-2-7-8(14-4-13-7)3-6(5)10(11)12/h2-3,9H,4H2,1H3