N-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,4-dinitroanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-13-3-2-4-15(11-13)21(27)22-16-7-5-14(6-8-16)20(26)23-18-10-9-17(24(28)29)12-19(18)25(30)31/h2-12H,1H3,(H,22,27)(H,23,26)