7-nitro-2-phenyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 7-nitro-2-phenyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 7-nitro-2-phenyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 7-nitro-2-phenyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 7-nitro-2-phenyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 7-nitro-2-phenyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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