4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-succinimido-benzamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H15N3O6/c1-27-15-7-6-13(21(25)26)10-14(15)19-18(24)11-2-4-12(5-3-11)20-16(22)8-9-17(20)23/h2-7,10H,8-9H2,1H3,(H,19,24)