7-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H15N3O6/c1-27-12-3-4-13-15(7-12)19-9-14(17(13)23)18(24)20-8-10-6-11(21(25)26)2-5-16(10)22/h2-7,9,22H,8H2,1H3,(H,19,23)(H,20,24)