7-azido-4-bromanyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 7-azido-4-bromanyl-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 3-azido-8-bromo-6-nitro-tetralin-5-amine CAS Name: 7-azido-4-bromo-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 7-azido-4-bromo-2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (3-azido-8-bromo-6-nitro-tetralin-5-yl)amine Formula: C10H10BrN5O2 MolecularWeight: 312.1227

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2CC1N=[N+]=[N-])N)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C(C=C(C(=C2CC1N=[N+]=[N-])N)[N+](=O)[O-])Br

InChI

InChI=1S/C10H10BrN5O2/c11-8-4-9(16(17)18)10(12)7-3-5(14-15-13)1-2-6(7)8/h4-5H,1-3,12H2