(5R,10bR)-5-(3-nitrophenyl)-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-5-(3-nitrophenyl)-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-5-(3-nitrophenyl)-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-5-(3-nitrophenyl)-2-(3-pyridinyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-5-(3-nitrophenyl)-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-5-(3-nitrophenyl)-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3C=C(NN3[C@H](O2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

InChI

InChI=1S/C21H16N4O3/c26-25(27)16-7-3-5-14(11-16)21-24-19(17-8-1-2-9-20(17)28-21)12-18(23-24)15-6-4-10-22-13-15/h1-13,19,21,23H/t19-,21-/m1/s1