N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(21-16-7-4-13-2-1-3-15(13)12-16)10-11-20-19(24)14-5-8-17(9-6-14)22(25)26/h4-9,12H,1-3,10-11H2,(H,20,24)(H,21,23)