3-(5-chloranyl-2-nitro-phenyl)-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-(5-chloro-2-nitro-phenyl)-4-oxo-phthalazin-1-olate CAS Name: 3-(5-chloro-2-nitrophenyl)-4-oxo-1-phthalazinolate IUPAC Name: 3-(5-chloro-2-nitrophenyl)-4-oxophthalazin-1-olate Traditional Name: 3-(5-chloro-2-nitro-phenyl)-4-keto-phthalazin-1-olate Formula: C14H7ClN3O4- MolecularWeight: 316.67608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H8ClN3O4/c15-8-5-6-11(18(21)22)12(7-8)17-14(20)10-4-2-1-3-9(10)13(19)16-17/h1-7H,(H,16,19)/p-1