7-methyl-5-nitro-quinolin-8-ol

Systemtic Name: 7-methyl-5-nitro-quinolin-8-ol Openeye Name: 7-methyl-5-nitro-quinolin-8-ol CAS Name: 7-methyl-5-nitro-8-quinolinol IUPAC Name: 7-methyl-5-nitroquinolin-8-ol Traditional Name: 7-methyl-5-nitro-quinolin-8-ol Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=NC2=C1O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C=CC=NC2=C1O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-6-5-8(12(14)15)7-3-2-4-11-9(7)10(6)13/h2-5,13H,1H3