6-chloranyl-8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-chloranyl-8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-chloro-8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6-chloro-8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-chloro-8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-chloro-8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C10H5ClN4O3 MolecularWeight: 264.6247

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C=NC2=C1Cl)C(=O)NN3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C3=C(C=NC2=C1Cl)C(=O)NN3)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN4O3/c11-7-2-4(15(17)18)1-5-8-6(3-12-9(5)7)10(16)14-13-8/h1-3H,(H2,13,14,16)