N-(3-chloranyl-4-oxidanyl-phenyl)-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-6-nitro-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-6-nitro-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-6-nitro-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-2-keto-6-nitro-1H-quinoline-3-carboxamide Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Cl)O

InChI

InChI=1S/C16H10ClN3O5/c17-12-7-9(1-4-14(12)21)18-15(22)11-6-8-5-10(20(24)25)2-3-13(8)19-16(11)23/h1-7,21H,(H,18,22)(H,19,23)