(E)-2-cyano-1-methoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethenolate

Systemtic Name: (E)-2-cyano-1-methoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethenolate Openeye Name: (E)-2-cyano-1-methoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethenolate CAS Name: (E)-2-cyano-1-methoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethenolate IUPAC Name: (E)-2-cyano-1-methoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethenolate Traditional Name: (E)-2-cyano-1-methoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethenolate Formula: C5H3N5O2-2 MolecularWeight: 165.10962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C1=NN=N[N-]1)[O-]

Isomeric SMILES

CO/C(=C(\C#N)/C1=NN=N[N-]1)/[O-]

InChI

InChI=1S/C5H4N5O2/c1-12-5(11)3(2-6)4-7-9-10-8-4/h1H3,(H-,7,8,9,10,11)/q-1/p-1