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

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-(3-phenoxypropylamino)propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(3-phenoxypropylamino)propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-(3-phenoxypropylamino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(3-phenoxypropylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(3-phenoxypropylamino)propyl]-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c23-18(20-12-4-14-27-17-5-2-1-3-6-17)11-13-21-19(24)15-7-9-16(10-8-15)22(25)26/h1-3,5-10H,4,11-14H2,(H,20,23)(H,21,24)