1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]acridine-9-carboxamide

Systemtic Name: 1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]acridine-9-carboxamide Openeye Name: 1-(2,5-dioxopyrrolidin-1-yl)acridine-9-carboxamide CAS Name: 1-(2,5-dioxo-1-pyrrolidinyl)-9-acridinecarboxamide IUPAC Name: 1-(2,5-dioxopyrrolidin-1-yl)acridine-9-carboxamide Traditional Name: 1-succinimidoacridine-9-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)N

InChI

InChI=1S/C18H13N3O3/c19-18(24)16-10-4-1-2-5-11(10)20-12-6-3-7-13(17(12)16)21-14(22)8-9-15(21)23/h1-7H,8-9H2,(H2,19,24)