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

Systemtic Name: 6-[(2-methyl-3-nitro-phenyl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(2-methyl-3-nitro-phenyl)carbamoyl]pyridazin-3-olate CAS Name: 6-[(2-methyl-3-nitroanilino)-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2-methyl-3-nitrophenyl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(2-methyl-3-nitro-phenyl)carbamoyl]pyridazin-3-olate Formula: C12H9N4O4- MolecularWeight: 273.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C12H10N4O4/c1-7-8(3-2-4-10(7)16(19)20)13-12(18)9-5-6-11(17)15-14-9/h2-6H,1H3,(H,13,18)(H,15,17)/p-1