4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)N)C

InChI

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