N,N-dimethyl-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine CAS Name: N,N-dimethyl-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Traditional Name: dimethyl-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-12(2)6-9-7-16-10-4-3-8(13(14)15)5-11(10)17-9/h3-5,9H,6-7H2,1-2H3