N-[2-(2-methylpropylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(2-methylpropylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(isobutylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(2-methylpropylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(isobutylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-11(2)10-19-18(24)15-5-3-4-6-16(15)20-17(23)12-7-13(21(25)26)9-14(8-12)22(27)28/h3-9,11H,10H2,1-2H3,(H,19,24)(H,20,23)