2-methoxy-4-nitro-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate

Systemtic Name: 2-methoxy-4-nitro-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate Openeye Name: 2-methoxy-4-nitro-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate CAS Name: 2-methoxy-4-nitro-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate IUPAC Name: 2-methoxy-4-nitro-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate Traditional Name: 2-methoxy-4-nitro-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenolate Formula: C8H5N5O4-2 MolecularWeight: 235.1564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C2=NN=N[N-]2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C2=NN=N[N-]2)[O-]

InChI

InChI=1S/C8H6N5O4/c1-17-6-3-4(13(15)16)2-5(7(6)14)8-9-11-12-10-8/h2-3H,1H3,(H-,9,10,11,12,14)/q-1/p-1