N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-2-ylamino)-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-2-ylamino)-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(indan-2-ylamino)-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-2-ylamino)-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-2-ylamino)-5-nitrobenzamide Traditional Name: 2-(indan-2-ylamino)-5-nitro-N-piperonyl-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O5/c28-24(25-13-15-5-8-22-23(9-15)32-14-31-22)20-12-19(27(29)30)6-7-21(20)26-18-10-16-3-1-2-4-17(16)11-18/h1-9,12,18,26H,10-11,13-14H2,(H,25,28)