8-azanyl-5-bromanyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-azanyl-5-bromanyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-amino-5-bromo-7-nitro-tetralin-2-ol CAS Name: 8-amino-5-bromo-7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-amino-5-bromo-7-nitro-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-amino-5-bromo-7-nitro-tetralin-2-ol Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2CC1O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C(C=C(C(=C2CC1O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C10H11BrN2O3/c11-8-4-9(13(15)16)10(12)7-3-5(14)1-2-6(7)8/h4-5,14H,1-3,12H2