2-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-nitro-anilino)ethoxy]-4-methyl-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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