4-azanyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-homopiperonyl-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c17-12-3-2-11(8-13(12)19(21)22)16(20)18-6-5-10-1-4-14-15(7-10)24-9-23-14/h1-4,7-8H,5-6,9,17H2,(H,18,20)