N1,N2-bis(2-methylpropyl)-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-methylpropyl)-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-diisobutyl-4-nitro-phthalamide CAS Name: N1,N2-bis(2-methylpropyl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-methylpropyl)-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-diisobutyl-4-nitro-phthalamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)8-17-15(20)13-6-5-12(19(22)23)7-14(13)16(21)18-9-11(3)4/h5-7,10-11H,8-9H2,1-4H3,(H,17,20)(H,18,21)