2-nitro-N-(3-phenoxypropyl)benzamide

Systemtic Name: 2-nitro-N-(3-phenoxypropyl)benzamide Openeye Name: 2-nitro-N-(3-phenoxypropyl)benzamide CAS Name: 2-nitro-N-(3-phenoxypropyl)benzamide IUPAC Name: 2-nitro-N-(3-phenoxypropyl)benzamide Traditional Name: 2-nitro-N-(3-phenoxypropyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-16(14-9-4-5-10-15(14)18(20)21)17-11-6-12-22-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,17,19)