N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-cyano-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-cyano-N-(2,5-dioxopyrrol-1-yl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-cyano-N-(2,5-dioxo-1-pyrrolyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-cyano-N-(2,5-dioxopyrrol-1-yl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 2-cyano-3-keto-N-maleimido-3-(4-nitrophenyl)propionamide Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NN2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NN2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6/c15-7-10(14(22)16-17-11(19)5-6-12(17)20)13(21)8-1-3-9(4-2-8)18(23)24/h1-6,10H,(H,16,22)