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

Systemtic Name: 2-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethoxy]benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c18-17(23)12-5-1-4-8-15(12)26-11-16(22)20-10-9-19-13-6-2-3-7-14(13)21(24)25/h1-8,19H,9-11H2,(H2,18,23)(H,20,22)