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

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-quinolin-6-ol Openeye Name: 4-chloro-2-methyl-5-nitro-quinolin-6-ol CAS Name: 4-chloro-2-methyl-5-nitro-6-quinolinol IUPAC Name: 4-chloro-2-methyl-5-nitroquinolin-6-ol Traditional Name: 4-chloro-2-methyl-5-nitro-quinolin-6-ol Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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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