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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11-14(5-4-6-15(11)20(23)24)16(21)18-13-9-7-12(8-10-13)17(22)19(2)3/h4-10H,1-3H3,(H,18,21)