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

Systemtic Name: N-[2-(dimethylamino)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(dimethylamino)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(dimethylamino)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(dimethylamino)phenyl]-3-methyl-4-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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