[3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[(1S)-tetralin-1-yl]amino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[(1S)-tetralin-1-yl]amino]phenyl]-phenyl-methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O3/c26-23(17-8-2-1-3-9-17)18-13-14-21(22(15-18)25(27)28)24-20-12-6-10-16-7-4-5-11-19(16)20/h1-5,7-9,11,13-15,20,24H,6,10,12H2/t20-/m0/s1