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6-[(2-nitrophenyl)carbamoyl]pyridazin-3-olate

6-[(2-nitrophenyl)carbamoyl]pyridazin-3-olate

Systemtic Name:6-[(2-nitrophenyl)carbamoyl]pyridazin-3-olate
Openeye Name:6-[(2-nitrophenyl)carbamoyl]pyridazin-3-olate
CAS Name:6-[(2-nitroanilino)-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[(2-nitrophenyl)carbamoyl]pyridazin-3-olate
Traditional Name:6-[(2-nitrophenyl)carbamoyl]pyridazin-3-olate
Formula: C11H7N4O4-
MolecularWeight: 259.19768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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