4-nitro-N1,N1,N2,N2-tetra(propan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: 4-nitro-N1,N1,N2,N2-tetra(propan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraisopropyl-4-nitro-phthalamide CAS Name: 4-nitro-N1,N1,N2,N2-tetra(propan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 4-nitro-1-N,1-N,2-N,2-N-tetra(propan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraisopropyl-4-nitro-phthalamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-12(2)21(13(3)4)19(24)17-10-9-16(23(26)27)11-18(17)20(25)22(14(5)6)15(7)8/h9-15H,1-8H3