(1R,2R)-5-methyl-6-nitro-1,2-dihydrochrysene-1,2-diol

Systemtic Name: (1R,2R)-5-methyl-6-nitro-1,2-dihydrochrysene-1,2-diol Openeye Name: (1R,2R)-5-methyl-6-nitro-1,2-dihydrochrysene-1,2-diol CAS Name: (1R,2R)-5-methyl-6-nitro-1,2-dihydrochrysene-1,2-diol IUPAC Name: (1R,2R)-5-methyl-6-nitro-1,2-dihydrochrysene-1,2-diol Traditional Name: (1R,2R)-5-methyl-6-nitro-1,2-dihydrochrysene-1,2-diol Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1C4=C(C=C3)C(C(C=C4)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1C4=C(C=C3)[C@H]([C@@H](C=C4)O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO4/c1-10-17-12(6-7-15-13(17)8-9-16(21)19(15)22)11-4-2-3-5-14(11)18(10)20(23)24/h2-9,16,19,21-22H,1H3/t16-,19-/m1/s1