2-methyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-15-19(12-17(26(30)31)13-21(15)27(32)33)22(28)24-20-11-7-6-10-18(20)23(29)25(2)14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,24,28)