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

Systemtic Name: N-[2-(dimethylamino)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)phenyl]-2-methyl-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2N(C)C

InChI

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