6-[(3-nitrophenyl)carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(3-nitrophenyl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(3-nitrophenyl)carbamoyl]pyridazin-3-olate CAS Name: 6-[(3-nitroanilino)-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(3-nitrophenyl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(3-nitrophenyl)carbamoyl]pyridazin-3-olate Formula: C11H7N4O4- MolecularWeight: 259.19768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4/c16-10-5-4-9(13-14-10)11(17)12-7-2-1-3-8(6-7)15(18)19/h1-6H,(H,12,17)(H,14,16)/p-1