3-nitro-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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