3-nitro-1-(phenylmethoxymethyl)quinolin-2-one

Systemtic Name: 3-nitro-1-(phenylmethoxymethyl)quinolin-2-one Openeye Name: 1-(benzyloxymethyl)-3-nitro-quinolin-2-one CAS Name: 3-nitro-1-(phenylmethoxymethyl)-2-quinolinone IUPAC Name: 3-nitro-1-(phenylmethoxymethyl)quinolin-2-one Traditional Name: 1-(benzoxymethyl)-3-nitro-carbostyril Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-17-16(19(21)22)10-14-8-4-5-9-15(14)18(17)12-23-11-13-6-2-1-3-7-13/h1-10H,11-12H2