7-nitro-3-[2-(4-nitrophenyl)-2-oxidanyl-ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 7-nitro-3-[2-(4-nitrophenyl)-2-oxidanyl-ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-hydroxy-2-(4-nitrophenyl)acetyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[2-hydroxy-2-(4-nitrophenyl)-1-oxoethyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-hydroxy-2-(4-nitrophenyl)acetyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[2-hydroxy-2-(4-nitrophenyl)acetyl]-7-nitro-1H-quinoxalin-2-one Formula: C16H10N4O7 MolecularWeight: 370.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O7/c21-14(8-1-3-9(4-2-8)19(24)25)15(22)13-16(23)18-12-7-10(20(26)27)5-6-11(12)17-13/h1-7,14,21H,(H,18,23)