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

Systemtic Name: (1R,3aS,4S,9bS)-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole Openeye Name: (1R,3aS,4S,9bS)-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole CAS Name: (1R,3aS,4S,9bS)-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-[1]benzopyrano[3,4-c]pyrazole IUPAC Name: (1R,3aS,4S,9bS)-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole Traditional Name: (1R,3aS,4S,9bS)-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC=CC=C3OC(C2(N=N1)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H]2C3=CC=CC=C3O[C@H]([C@@]2(N=N1)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O3/c1-11-15-13-9-5-6-10-14(13)23-16(12-7-3-2-4-8-12)17(15,19-18-11)20(21)22/h2-11,15-16H,1H3/t11-,15-,16+,17+/m1/s1