N-(2-nitrophenyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2-nitrophenyl)-1,3-benzodioxol-5-amine Openeye Name: N-(2-nitrophenyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-nitrophenyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2-nitrophenyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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