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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C18H19N3O5/c1-12-14(8-6-9-15(12)21(24)25)19-18(23)13-7-4-5-10-16(13)26-11-17(22)20(2)3/h4-10H,11H2,1-3H3,(H,19,23)