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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)[N+](=O)[O-]

InChI

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