N-[3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(21-17-10-7-13-3-1-2-4-16(13)17)11-12-20-19(24)14-5-8-15(9-6-14)22(25)26/h1-6,8-9,17H,7,10-12H2,(H,20,24)(H,21,23)/t17-/m0/s1