N-[(5-nitro-2-oxidanyl-phenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]quinoline-2-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]quinoline-2-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)quinaldamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O4/c21-16-8-6-13(20(23)24)9-12(16)10-18-17(22)15-7-5-11-3-1-2-4-14(11)19-15/h1-9,21H,10H2,(H,18,22)