3-methoxy-8-nitro-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-methoxy-8-nitro-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2-hydroxy-3-methoxy-8-nitro-quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-8-nitro-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2-hydroxy-3-methoxy-8-nitroquinolin-4-one Traditional Name: 1-benzyl-2-hydroxy-3-methoxy-8-nitro-4-quinolone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C2=C(C1=O)C=CC=C2[N+](=O)[O-])CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(N(C2=C(C1=O)C=CC=C2[N+](=O)[O-])CC3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O5/c1-24-16-15(20)12-8-5-9-13(19(22)23)14(12)18(17(16)21)10-11-6-3-2-4-7-11/h2-9,21H,10H2,1H3