2-methyl-5-nitro-8-oxidanyl-N-(phenylmethyl)quinoline-7-carboxamide

Systemtic Name: 2-methyl-5-nitro-8-oxidanyl-N-(phenylmethyl)quinoline-7-carboxamide Openeye Name: N-benzyl-8-hydroxy-2-methyl-5-nitro-quinoline-7-carboxamide CAS Name: 8-hydroxy-2-methyl-5-nitro-N-(phenylmethyl)-7-quinolinecarboxamide IUPAC Name: N-benzyl-8-hydroxy-2-methyl-5-nitroquinoline-7-carboxamide Traditional Name: N-benzyl-8-hydroxy-2-methyl-5-nitro-quinoline-7-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H15N3O4/c1-11-7-8-13-15(21(24)25)9-14(17(22)16(13)20-11)18(23)19-10-12-5-3-2-4-6-12/h2-9,22H,10H2,1H3,(H,19,23)