1-[[4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methylidene]cyclohexylidene]methyl]pyrrole-2,5-dione

Systemtic Name: 1-[[4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methylidene]cyclohexylidene]methyl]pyrrole-2,5-dione Openeye Name: 1-[[4-[(2,5-dioxopyrrol-1-yl)methylene]cyclohexylidene]methyl]pyrrole-2,5-dione CAS Name: 1-[[4-[(2,5-dioxo-1-pyrrolyl)methylidene]cyclohexylidene]methyl]pyrrole-2,5-dione IUPAC Name: 1-[[4-[(2,5-dioxopyrrol-1-yl)methylidene]cyclohexylidene]methyl]pyrrole-2,5-dione Traditional Name: 1-[[4-(maleimidomethylene)cyclohexylidene]methyl]-3-pyrroline-2,5-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN2C(=O)C=CC2=O)CCC1=CN3C(=O)C=CC3=O

Isomeric SMILES

C1CC(=CN2C(=O)C=CC2=O)CCC1=CN3C(=O)C=CC3=O

InChI

InChI=1S/C16H14N2O4/c19-13-5-6-14(20)17(13)9-11-1-2-12(4-3-11)10-18-15(21)7-8-16(18)22/h5-10H,1-4H2