N-(4-nitrophenyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-nitrophenyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-nitrophenyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-nitrophenyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-nitrophenyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-nitrophenyl)amine Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-15(17)11-4-1-9(2-5-11)14-10-3-6-12-13(7-10)19-8-18-12/h1-7,14H,8H2