4-azanyl-7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one

Systemtic Name: 4-azanyl-7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one Openeye Name: 4-amino-7-chloro-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one CAS Name: 4-amino-7-chloro-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one IUPAC Name: 4-amino-7-chloro-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one Traditional Name: 4-amino-7-chloro-3-(3,5-dimethylphenyl)-6-nitro-carbostyril Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H14ClN3O3/c1-8-3-9(2)5-10(4-8)15-16(19)11-6-14(21(23)24)12(18)7-13(11)20-17(15)22/h3-7H,1-2H3,(H3,19,20,22)