2-ethoxy-6-nitro-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-ethoxy-6-nitro-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenolate CAS Name: 2-ethoxy-6-nitro-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-ethoxy-6-nitro-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylhydrazono)methyl]phenolate Formula: C10H9N7O4-2 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NN=N[N-]2

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NN=N[N-]2

InChI

InChI=1S/C10H10N7O4/c1-2-21-8-4-6(3-7(9(8)18)17(19)20)5-11-12-10-13-15-16-14-10/h3-5H,2H2,1H3,(H2-,11,12,13,14,15,16,18)/q-1/p-1