2-(2-azanylpyrimidin-4-yl)-4-nitro-phenolate

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-4-nitro-phenolate Openeye Name: 2-(2-aminopyrimidin-4-yl)-4-nitro-phenolate CAS Name: 2-(2-amino-4-pyrimidinyl)-4-nitrophenolate IUPAC Name: 2-(2-aminopyrimidin-4-yl)-4-nitrophenolate Traditional Name: 2-(2-aminopyrimidin-4-yl)-4-nitro-phenolate Formula: C10H7N4O3- MolecularWeight: 231.18758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC(=NC=C2)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC(=NC=C2)N)[O-]

InChI

InChI=1S/C10H8N4O3/c11-10-12-4-3-8(13-10)7-5-6(14(16)17)1-2-9(7)15/h1-5,15H,(H2,11,12,13)/p-1