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

Systemtic Name: 2-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-nitro-anilino)ethoxy]benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O6/c1-24-14-7-6-10(19(22)23)8-12(14)18-15(20)9-25-13-5-3-2-4-11(13)16(17)21/h2-8H,9H2,1H3,(H2,17,21)(H,18,20)