3-methyl-1-[2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexa-1,3-dien-1-yl]pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-[2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexa-1,3-dien-1-yl]pyrrole-2,5-dione Openeye Name: 3-methyl-1-[2-(3-methyl-2,5-dioxo-pyrrol-1-yl)cyclohexa-1,3-dien-1-yl]pyrrole-2,5-dione CAS Name: 3-methyl-1-[2-(3-methyl-2,5-dioxo-1-pyrrolyl)-1-cyclohexa-1,3-dienyl]pyrrole-2,5-dione IUPAC Name: 3-methyl-1-[2-(3-methyl-2,5-dioxopyrrol-1-yl)cyclohexa-1,3-dien-1-yl]pyrrole-2,5-dione Traditional Name: 1-(2-citraconimidocyclohexa-1,3-dien-1-yl)-3-methyl-3-pyrroline-2,5-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=C(C=CCC2)N3C(=O)C=C(C3=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=C(C=CCC2)N3C(=O)C=C(C3=O)C

InChI

InChI=1S/C16H14N2O4/c1-9-7-13(19)17(15(9)21)11-5-3-4-6-12(11)18-14(20)8-10(2)16(18)22/h3,5,7-8H,4,6H2,1-2H3