5-chloranyl-6-methoxy-4-methyl-8-nitro-1H-quinolin-2-one

Systemtic Name: 5-chloranyl-6-methoxy-4-methyl-8-nitro-1H-quinolin-2-one Openeye Name: 5-chloro-6-methoxy-4-methyl-8-nitro-1H-quinolin-2-one CAS Name: 5-chloro-6-methoxy-4-methyl-8-nitro-1H-quinolin-2-one IUPAC Name: 5-chloro-6-methoxy-4-methyl-8-nitro-1H-quinolin-2-one Traditional Name: 5-chloro-6-methoxy-4-methyl-8-nitro-carbostyril Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C11H9ClN2O4/c1-5-3-8(15)13-11-6(14(16)17)4-7(18-2)10(12)9(5)11/h3-4H,1-2H3,(H,13,15)