2-(3-nitrophenyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(3-nitrophenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(3-nitrophenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(3-nitrophenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(3-nitrophenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(3-nitrophenyl)-1H-pyridazine-3,6-quinone Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C10H7N3O4/c14-9-4-5-10(15)12(11-9)7-2-1-3-8(6-7)13(16)17/h1-6H,(H,11,14)