(1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole

Systemtic Name: (1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole Openeye Name: (1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole CAS Name: (1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-[1]benzopyrano[3,4-c]pyrazole IUPAC Name: (1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole Traditional Name: (1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=C(C(=CC=C3)OC)OC(C2(N=N1)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H]2C3=C(C(=CC=C3)OC)O[C@H]([C@@]2(N=N1)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O4/c1-11-15-13-9-6-10-14(24-2)16(13)25-17(12-7-4-3-5-8-12)18(15,20-19-11)21(22)23/h3-11,15,17H,1-2H3/t11-,15-,17+,18+/m1/s1