5-nitro-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diisopropyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diisopropyl-5-nitro-isophthalamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-8(2)15-13(18)10-5-11(14(19)16-9(3)4)7-12(6-10)17(20)21/h5-9H,1-4H3,(H,15,18)(H,16,19)