2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-methyl-3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-methyl-3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(2-methyl-3-nitro-anilino)ethoxy]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O5/c1-10-12(6-4-7-13(10)19(22)23)18-15(20)9-24-14-8-3-2-5-11(14)16(17)21/h2-8H,9H2,1H3,(H2,17,21)(H,18,20)