4-(dimethylamino)-N-(4-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(4-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(2-hydroxy-4-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(2-hydroxy-4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(2-hydroxy-4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(2-hydroxy-4-methyl-phenyl)-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-4-6-12(15(20)8-10)17-16(21)11-5-7-13(18(2)3)14(9-11)19(22)23/h4-9,20H,1-3H3,(H,17,21)