4-(3-bromanyl-5-nitro-pyridin-2-yl)oxy-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-(3-bromanyl-5-nitro-pyridin-2-yl)oxy-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-[(3-bromo-5-nitro-2-pyridyl)oxy]-N,N-dimethyl-tetralin-5-amine CAS Name: 4-[(3-bromo-5-nitro-2-pyridinyl)oxy]-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-(3-bromo-5-nitropyridin-2-yl)oxy-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [8-[(3-bromo-5-nitro-2-pyridyl)oxy]tetralin-5-yl]-dimethyl-amine Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=N3)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C2CCCCC2=C(C=C1)OC3=C(C=C(C=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H18BrN3O3/c1-20(2)15-7-8-16(13-6-4-3-5-12(13)15)24-17-14(18)9-11(10-19-17)21(22)23/h7-10H,3-6H2,1-2H3