(Z)-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylpiperazin-1-yl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylpiperazin-1-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylpiperazin-1-yl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]-1-piperazinyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylpiperazin-1-yl]-methoxyimino-oxidoazanium Traditional Name: (Z)-methyloximino-oxido-(4-succinimidooxycarbonylpiperazino)ammonium Formula: C10H15N5O6 MolecularWeight: 301.256

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](N1CCN(CC1)C(=O)ON2C(=O)CCC2=O)[O-]

Isomeric SMILES

CO/N=[N+](/N1CCN(CC1)C(=O)ON2C(=O)CCC2=O)\[O-]

InChI

InChI=1S/C10H15N5O6/c1-20-11-15(19)13-6-4-12(5-7-13)10(18)21-14-8(16)2-3-9(14)17/h2-7H2,1H3/b15-11-