7-nitro-3-phenacyl-1H-quinoxalin-2-one

Systemtic Name: 7-nitro-3-phenacyl-1H-quinoxalin-2-one Openeye Name: 7-nitro-3-phenacyl-1H-quinoxalin-2-one CAS Name: 7-nitro-3-phenacyl-1H-quinoxalin-2-one IUPAC Name: 7-nitro-3-phenacyl-1H-quinoxalin-2-one Traditional Name: 7-nitro-3-phenacyl-1H-quinoxalin-2-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C16H11N3O4/c20-15(10-4-2-1-3-5-10)9-14-16(21)18-13-8-11(19(22)23)6-7-12(13)17-14/h1-8H,9H2,(H,18,21)