2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-(2-methoxyethyl)benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-(2-methoxyethyl)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-21(2)16-9-8-13(12-17(16)22(25)26)18(23)14-6-4-5-7-15(14)19(24)20-10-11-27-3/h4-9,12H,10-11H2,1-3H3,(H,20,24)