N-(4-chloranyl-2-nitro-phenyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-chloro-2-nitro-phenyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-chloro-2-nitrophenyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-chloro-2-nitrophenyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-chloro-2-nitro-phenyl)amine Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-8-1-3-10(11(5-8)16(17)18)15-9-2-4-12-13(6-9)20-7-19-12/h1-6,15H,7H2