5-nitro-N1,N1,N3,N3-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N1,N3,N3-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraallyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N1,N3,N3-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,1-N,3-N,3-N-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraallyl-5-nitro-isophthalamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-5-9-21(10-6-2)19(24)16-13-17(15-18(14-16)23(26)27)20(25)22(11-7-3)12-8-4/h5-8,13-15H,1-4,9-12H2