1-ethyl-3-nitro-3-phenyl-quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-nitro-3-phenyl-quinoline-2,4-dione Openeye Name: 1-ethyl-3-nitro-3-phenyl-quinoline-2,4-dione CAS Name: 1-ethyl-3-nitro-3-phenylquinoline-2,4-dione IUPAC Name: 1-ethyl-3-nitro-3-phenylquinoline-2,4-dione Traditional Name: 1-ethyl-3-nitro-3-phenyl-quinoline-2,4-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-2-18-14-11-7-6-10-13(14)15(20)17(16(18)21,19(22)23)12-8-4-3-5-9-12/h3-11H,2H2,1H3