5-(5-nitrothiophen-2-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(5-nitrothiophen-2-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(5-nitro-2-thienyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(5-nitro-2-thiophenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(5-nitrothiophen-2-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(5-nitro-2-thienyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-23(25)19-11-10-18(27-19)20-22-16(14-8-4-5-9-17(14)26-20)12-15(21-22)13-6-2-1-3-7-13/h1-12,16,20-21H