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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-homopiperonyl-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-22(23-11-10-15-6-9-20-21(12-15)30-14-29-20)16-7-8-18(19(13-16)25(27)28)24-17-4-2-1-3-5-17/h1-9,12-13,24H,10-11,14H2,(H,23,26)