8-nitro-3-[2-(4-nitrophenyl)hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 8-nitro-3-[2-(4-nitrophenyl)hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 8-nitro-3-[2-(4-nitrophenyl)hydrazino]-1H-quinoxalin-2-one CAS Name: 8-nitro-3-[(4-nitrophenyl)hydrazo]-1H-quinoxalin-2-one IUPAC Name: 8-nitro-3-[2-(4-nitrophenyl)hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 8-nitro-3-[N'-(4-nitrophenyl)hydrazino]-1H-quinoxalin-2-one Formula: C14H10N6O5 MolecularWeight: 342.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(=N2)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(=N2)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O5/c21-14-13(18-17-8-4-6-9(7-5-8)19(22)23)15-10-2-1-3-11(20(24)25)12(10)16-14/h1-7,17H,(H,15,18)(H,16,21)