6-nitro-3-phenyl-1H-quinoxalin-2-one

Systemtic Name: 6-nitro-3-phenyl-1H-quinoxalin-2-one Openeye Name: 6-nitro-3-phenyl-1H-quinoxalin-2-one CAS Name: 6-nitro-3-phenyl-1H-quinoxalin-2-one IUPAC Name: 6-nitro-3-phenyl-1H-quinoxalin-2-one Traditional Name: 6-nitro-3-phenyl-1H-quinoxalin-2-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H9N3O3/c18-14-13(9-4-2-1-3-5-9)15-12-8-10(17(19)20)6-7-11(12)16-14/h1-8H,(H,16,18)