3-nitro-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11(15(20)18-13-7-3-2-4-8-13)17-16(21)12-6-5-9-14(10-12)19(22)23/h2-11H,1H3,(H,17,21)(H,18,20)/t11-/m0/s1