7-nitro-2-(3-nitrophenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 7-nitro-2-(3-nitrophenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 7-nitro-2-(3-nitrophenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 7-nitro-2-(3-nitrophenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 7-nitro-2-(3-nitrophenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 7-nitro-2-(3-nitrophenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=O)C3=C(O2)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=O)C3=C(O2)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-14-13-16(18-12-7-10(20(24)25)4-5-11(12)17-13)26-15(14)8-2-1-3-9(6-8)19(22)23/h1-7,15,17-18H