2-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N

InChI

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