6-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyridazin-3-olate CAS Name: 6-[(2-methoxy-5-nitroanilino)-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2-methoxy-5-nitrophenyl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyridazin-3-olate Formula: C12H9N4O5- MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O5/c1-21-10-4-2-7(16(19)20)6-9(10)13-12(18)8-3-5-11(17)15-14-8/h2-6H,1H3,(H,13,18)(H,15,17)/p-1