4-methoxy-2-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-(2-methyl-4-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-(2-methyl-4-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-(2-methyl-4-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(2-methyl-4-nitro-anilino)ethoxy]-4-methoxy-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-10-7-11(20(23)24)3-6-14(10)19-16(21)9-26-15-8-12(25-2)4-5-13(15)17(18)22/h3-8H,9H2,1-2H3,(H2,18,22)(H,19,21)