N-(2,4-dinitrophenyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2,4-dinitrophenyl)-1,3-benzodioxol-5-amine Openeye Name: N-(2,4-dinitrophenyl)-1,3-benzodioxol-5-amine CAS Name: N-(2,4-dinitrophenyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2,4-dinitrophenyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,4-dinitrophenyl)amine Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-15(18)9-2-3-10(11(6-9)16(19)20)14-8-1-4-12-13(5-8)22-7-21-12/h1-6,14H,7H2