N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine Openeye Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine CAS Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine IUPAC Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NCCN

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NCCN

InChI

InChI=1S/C10H13N3O4/c11-1-2-12-7-5-9-10(17-4-3-16-9)6-8(7)13(14)15/h5-6,12H,1-4,11H2