3-nitro-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-15(12-7-4-8-13(10-12)19(23)24)17-14(16(21)18-22)9-11-5-2-1-3-6-11/h1-8,10,14,22H,9H2,(H,17,20)(H,18,21)