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

Systemtic Name: N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutane-1,3-diamine Openeye Name: N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutane-1,3-diamine CAS Name: N1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3CC(C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3CC(C3)N

InChI

InChI=1S/C12H15N3O4/c13-7-3-8(4-7)14-9-5-11-12(19-2-1-18-11)6-10(9)15(16)17/h5-8,14H,1-4,13H2