(Z)-oxidanidyl-[[(Z)-oxidanidyl(prop-2-ynoxyimino)azaniumyl]methyl]-prop-2-ynoxyimino-azanium

Systemtic Name: (Z)-oxidanidyl-[[(Z)-oxidanidyl(prop-2-ynoxyimino)azaniumyl]methyl]-prop-2-ynoxyimino-azanium Openeye Name: (Z)-oxido-[[(Z)-oxido(prop-2-ynoxyimino)ammonio]methyl]-prop-2-ynoxyimino-ammonium CAS Name: (Z)-oxido-[[(Z)-oxido(prop-2-ynoxyimino)ammonio]methyl]-prop-2-ynoxyiminoammonium IUPAC Name: (Z)-oxido-[[(Z)-oxido(prop-2-ynoxyimino)azaniumyl]methyl]-prop-2-ynoxyiminoazanium Traditional Name: (Z)-oxido-[[(Z)-oxido(propargyloximino)ammonio]methyl]-propargyloximino-ammonium Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=[N+](C[N+](=NOCC#C)[O-])[O-]

Isomeric SMILES

C#CCO/N=[N+](\[O-])/C/[N+](=N/OCC#C)/[O-]

InChI

InChI=1S/C7H8N4O4/c1-3-5-14-8-10(12)7-11(13)9-15-6-4-2/h1-2H,5-7H2/b10-8-,11-9-