3-ethanoyl-1-methyl-6-nitro-4-phenyl-quinolin-2-one

Systemtic Name: 3-ethanoyl-1-methyl-6-nitro-4-phenyl-quinolin-2-one Openeye Name: 3-acetyl-1-methyl-6-nitro-4-phenyl-quinolin-2-one CAS Name: 3-acetyl-1-methyl-6-nitro-4-phenyl-2-quinolinone IUPAC Name: 3-acetyl-1-methyl-6-nitro-4-phenylquinolin-2-one Traditional Name: 3-acetyl-1-methyl-6-nitro-4-phenyl-carbostyril Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-11(21)16-17(12-6-4-3-5-7-12)14-10-13(20(23)24)8-9-15(14)19(2)18(16)22/h3-10H,1-2H3