N-[2,6-dimethyl-4-(methylamino)-3-nitro-phenyl]benzamide

Systemtic Name: N-[2,6-dimethyl-4-(methylamino)-3-nitro-phenyl]benzamide Openeye Name: N-[2,6-dimethyl-4-(methylamino)-3-nitro-phenyl]benzamide CAS Name: N-[2,6-dimethyl-4-(methylamino)-3-nitrophenyl]benzamide IUPAC Name: N-[2,6-dimethyl-4-(methylamino)-3-nitrophenyl]benzamide Traditional Name: N-[2,6-dimethyl-4-(methylamino)-3-nitro-phenyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-])NC

InChI

InChI=1S/C16H17N3O3/c1-10-9-13(17-3)15(19(21)22)11(2)14(10)18-16(20)12-7-5-4-6-8-12/h4-9,17H,1-3H3,(H,18,20)