4-nitro-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-nitro-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[(2E)-2-benzylidenehydrazino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]propan-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-3-hydroxy-1-oxopropan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1S)-2-[(N'E)-N'-benzalhydrazino]-2-keto-1-methylol-ethyl]-4-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-11-15(17(24)20-18-10-12-4-2-1-3-5-12)19-16(23)13-6-8-14(9-7-13)21(25)26/h1-10,15,22H,11H2,(H,19,23)(H,20,24)/b18-10+/t15-/m0/s1