N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-nitro-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-18-16(21)11-25-13-9-7-12(8-10-13)19-17(22)14-5-3-4-6-15(14)20(23)24/h3-10H,2,11H2,1H3,(H,18,21)(H,19,22)