6-[[(4-nitro-1H-pyrrol-2-yl)carbonylamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(4-nitro-1H-pyrrol-2-yl)carbonylamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(4-nitro-1H-pyrrole-2-carbonyl)amino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(4-nitro-1H-pyrrole-2-carbonyl)amino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(4-nitro-1H-pyrrole-2-carbonyl)amino]carbamoyl]pyridazin-3-olate Formula: C10H7N6O5- MolecularWeight: 291.19978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1C(=O)NNC(=O)C2=CC(=CN2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=NN=C1C(=O)NNC(=O)C2=CC(=CN2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H8N6O5/c17-8-2-1-6(12-13-8)9(18)14-15-10(19)7-3-5(4-11-7)16(20)21/h1-4,11H,(H,13,17)(H,14,18)(H,15,19)/p-1