2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethoxy]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c16-15(20)12-6-1-2-7-13(12)23-9-14(19)17-10-4-3-5-11(8-10)18(21)22/h1-8H,9H2,(H2,16,20)(H,17,19)