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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-succinimido-butyramide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C15H17N3O6/c1-24-12-5-4-10(18(22)23)9-11(12)16-13(19)3-2-8-17-14(20)6-7-15(17)21/h4-5,9H,2-3,6-8H2,1H3,(H,16,19)