[2-methyl-2-(propan-2-ylideneazaniumylidenecarbamoyloxymethyl)pentoxy]carbonylimino-propan-2-ylidene-azanium

Systemtic Name: [2-methyl-2-(propan-2-ylideneazaniumylidenecarbamoyloxymethyl)pentoxy]carbonylimino-propan-2-ylidene-azanium Openeye Name: isopropylidene-[2-(isopropylideneiminiocarbamoyloxymethyl)-2-methyl-pentoxy]carbonylimino-ammonium CAS Name: [[2-methyl-2-[[oxo-(propan-2-ylideneiminioamino)methoxy]methyl]pentoxy]-oxomethyl]imino-propan-2-ylideneammonium IUPAC Name: [2-methyl-2-(propan-2-ylideneazaniumylidenecarbamoyloxymethyl)pentoxy]carbonylimino-propan-2-ylideneazanium Traditional Name: isopropylidene-[2-(isopropylideneiminiocarbamoyloxymethyl)-2-methyl-pentoxy]carbonylimino-ammonium Formula: C15H26N4O4+2 MolecularWeight: 326.39134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC(=O)N=[N+]=C(C)C)COC(=O)N=[N+]=C(C)C

Isomeric SMILES

CCCC(C)(COC(=O)N=[N+]=C(C)C)COC(=O)N=[N+]=C(C)C

InChI

InChI=1S/C15H26N4O4/c1-7-8-15(6,9-22-13(20)18-16-11(2)3)10-23-14(21)19-17-12(4)5/h7-10H2,1-6H3/q+2