5-nitro-2-phenyl-1H-pyridazine-3,4-dione

Systemtic Name: 5-nitro-2-phenyl-1H-pyridazine-3,4-dione Openeye Name: 5-nitro-2-phenyl-1H-pyridazine-3,4-dione CAS Name: 5-nitro-2-phenyl-1H-pyridazine-3,4-dione IUPAC Name: 5-nitro-2-phenyl-1H-pyridazine-3,4-dione Traditional Name: 5-nitro-2-phenyl-1H-pyridazine-3,4-quinone Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)C(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=O)C(=CN2)[N+](=O)[O-]

InChI

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