8-chloranyl-N-(4-nitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-nitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(4-nitrophenyl)-1H-quinoline-3-carboxamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-13-3-1-2-11-14(13)18-8-12(15(11)21)16(22)19-9-4-6-10(7-5-9)20(23)24/h1-8H,(H,18,21)(H,19,22)