N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-nitro-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-nitro-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-nitro-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-nitroaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-piperonyl-amine Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-10-2-3-12(17(18)19)11(6-10)16-7-9-1-4-13-14(5-9)21-8-20-13/h1-6,16H,7-8H2