4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-maleimido-N-(5-methyl-2-pyridyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H13N3O3/c1-11-2-7-14(18-10-11)19-17(23)12-3-5-13(6-4-12)20-15(21)8-9-16(20)22/h2-10H,1H3,(H,18,19,23)