2,2-bis[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanedinitrile

Systemtic Name: 2,2-bis[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanedinitrile Openeye Name: 2,2-bis[1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]propanedinitrile CAS Name: 2,2-bis[1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]propanedinitrile IUPAC Name: 2,2-bis[1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]propanedinitrile Traditional Name: 2,2-bis[2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]malononitrile Formula: C23H14N6O8 MolecularWeight: 502.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(C#N)(C#N)C3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(C#N)(C#N)C3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N6O8/c24-11-23(12-25,17-9-19(30)26(21(17)32)13-1-5-15(6-2-13)28(34)35)18-10-20(31)27(22(18)33)14-3-7-16(8-4-14)29(36)37/h1-8,17-18H,9-10H2