(Z)-oxidanidyl-[[(Z)-oxidanidyl(propan-2-yloxyimino)azaniumyl]methyl]-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-oxidanidyl-[[(Z)-oxidanidyl(propan-2-yloxyimino)azaniumyl]methyl]-propan-2-yloxyimino-azanium Openeye Name: (Z)-isopropoxyimino-[[(Z)-isopropoxyimino(oxido)ammonio]methyl]-oxido-ammonium CAS Name: (Z)-oxido-[[(Z)-oxido(propan-2-yloxyimino)ammonio]methyl]-propan-2-yloxyiminoammonium IUPAC Name: (Z)-oxido-[[(Z)-oxido(propan-2-yloxyimino)azaniumyl]methyl]-propan-2-yloxyiminoazanium Traditional Name: (Z)-isopropyloximino-[[(Z)-isopropyloximino(oxido)ammonio]methyl]-oxido-ammonium Formula: C7H16N4O4 MolecularWeight: 220.22634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=[N+](C[N+](=NOC(C)C)[O-])[O-]

Isomeric SMILES

CC(O/N=[N+](\[O-])/C/[N+](=N/OC(C)C)/[O-])C

InChI

InChI=1S/C7H16N4O4/c1-6(2)14-8-10(12)5-11(13)9-15-7(3)4/h6-7H,5H2,1-4H3/b10-8-,11-9-