1-methyl-3-nitro-4-phenylmethoxy-quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-phenylmethoxy-quinolin-2-one Openeye Name: 4-benzyloxy-1-methyl-3-nitro-quinolin-2-one CAS Name: 1-methyl-3-nitro-4-phenylmethoxy-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-phenylmethoxyquinolin-2-one Traditional Name: 4-benzoxy-1-methyl-3-nitro-carbostyril Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-18-14-10-6-5-9-13(14)16(15(17(18)20)19(21)22)23-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3