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

Systemtic Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-4-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-9-11(7-8-14(10)19(22)23)15(20)18-13-6-4-3-5-12(13)16(21)17-2/h3-9H,1-2H3,(H,17,21)(H,18,20)