4-nitro-N-[3-oxidanylidene-3-(phenylmethoxyamino)propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-(phenylmethoxyamino)propyl]benzamide Openeye Name: N-[3-(benzyloxyamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-oxo-3-(phenylmethoxyamino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(phenylmethoxyamino)propyl]benzamide Traditional Name: N-[3-(benzoxyamino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c21-16(19-25-12-13-4-2-1-3-5-13)10-11-18-17(22)14-6-8-15(9-7-14)20(23)24/h1-9H,10-12H2,(H,18,22)(H,19,21)