tris[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl carbonate

Systemtic Name: tris[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl carbonate Openeye Name: tris(2,5-dioxopyrrol-1-yl)methyl carbonate CAS Name: tris(2,5-dioxo-1-pyrrolyl)methyl carbonate IUPAC Name: tris(2,5-dioxopyrrol-1-yl)methyl carbonate Traditional Name: trimaleimidomethyl carbonate Formula: C14H6N3O9- MolecularWeight: 360.21214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)C(N2C(=O)C=CC2=O)(N3C(=O)C=CC3=O)OC(=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C1=O)C(N2C(=O)C=CC2=O)(N3C(=O)C=CC3=O)OC(=O)[O-]

InChI

InChI=1S/C14H7N3O9/c18-7-1-2-8(19)15(7)14(26-13(24)25,16-9(20)3-4-10(16)21)17-11(22)5-6-12(17)23/h1-6H,(H,24,25)/p-1