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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-3-11(2)19-18(24)15-6-4-5-7-16(15)20-17(23)12-8-13(21(25)26)10-14(9-12)22(27)28/h4-11H,3H2,1-2H3,(H,19,24)(H,20,23)