3,6-dinitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3,6-dinitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3,6-dinitro-4-phenyl-1H-quinolin-2-one CAS Name: 3,6-dinitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3,6-dinitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3,6-dinitro-4-phenyl-carbostyril Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-15-14(18(22)23)13(9-4-2-1-3-5-9)11-8-10(17(20)21)6-7-12(11)16-15/h1-8H,(H,16,19)