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

Systemtic Name: N-[3-(dipropylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(dipropylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(dipropylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(dipropylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(dipropylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-3-8-22(9-4-2)20(26)14-6-5-7-16(10-14)21-19(25)15-11-17(23(27)28)13-18(12-15)24(29)30/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,21,25)