4-chloranyl-2-methyl-5-nitro-quinolin-6-olate

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-quinolin-6-olate Openeye Name: 4-chloro-2-methyl-5-nitro-quinolin-6-olate CAS Name: 4-chloro-2-methyl-5-nitro-6-quinolinolate IUPAC Name: 4-chloro-2-methyl-5-nitroquinolin-6-olate Traditional Name: 4-chloro-2-methyl-5-nitro-quinolin-6-olate Formula: C10H6ClN2O3- MolecularWeight: 237.61924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)Cl)C(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C1)Cl)C(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3/c1-5-4-6(11)9-7(12-5)2-3-8(14)10(9)13(15)16/h2-4,14H,1H3/p-1