N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-(9H-fluoren-3-ylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-(9H-fluoren-3-ylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-14(24-23(28)17-6-4-7-19(12-17)26(29)30)22(27)25-18-10-9-16-11-15-5-2-3-8-20(15)21(16)13-18/h2-10,12-14H,11H2,1H3,(H,24,28)(H,25,27)/t14-/m0/s1