(1S,2R,3R)-1-azanyl-3-(dimethoxymethyl)-3-methyl-7-nitro-2,4,4a,8a-tetrahydro-1H-naphthalen-2-ol

Systemtic Name: (1S,2R,3R)-1-azanyl-3-(dimethoxymethyl)-3-methyl-7-nitro-2,4,4a,8a-tetrahydro-1H-naphthalen-2-ol Openeye Name: (1S,2R,3R)-1-amino-3-(dimethoxymethyl)-3-methyl-7-nitro-2,4,4a,8a-tetrahydro-1H-naphthalen-2-ol CAS Name: (1S,2R,3R)-1-amino-3-(dimethoxymethyl)-3-methyl-7-nitro-2,4,4a,8a-tetrahydro-1H-naphthalen-2-ol IUPAC Name: (1S,2R,3R)-1-amino-3-(dimethoxymethyl)-3-methyl-7-nitro-2,4,4a,8a-tetrahydro-1H-naphthalen-2-ol Traditional Name: (1S,2R,3R)-1-amino-3-(dimethoxymethyl)-3-methyl-7-nitro-2,4,4a,8a-tetrahydro-1H-naphthalen-2-ol Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC(=CC2C(C1O)N)[N+](=O)[O-])C(OC)OC

Isomeric SMILES

C[C@]1(CC2C=CC(=CC2[C@@H]([C@@H]1O)N)[N+](=O)[O-])C(OC)OC

InChI

InChI=1S/C14H22N2O5/c1-14(13(20-2)21-3)7-8-4-5-9(16(18)19)6-10(8)11(15)12(14)17/h4-6,8,10-13,17H,7,15H2,1-3H3/t8?,10?,11-,12-,14+/m0/s1