N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropane-1,2-diamine Openeye Name: N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropane-1,2-diamine CAS Name: N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3CC3N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3CC3N

InChI

InChI=1S/C11H13N3O4/c12-6-3-7(6)13-8-4-10-11(18-2-1-17-10)5-9(8)14(15)16/h4-7,13H,1-3,12H2