3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-6-nitro-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-nitro-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-nitro-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-hydroxy-phenyl)-6-nitro-carbostyril Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C(=O)N2)N)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C(=O)N2)N)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H10ClN3O4/c16-7-1-4-12(20)10(5-7)13-9-6-8(19(22)23)2-3-11(9)18-15(21)14(13)17/h1-6,20H,17H2,(H,18,21)