N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine

Systemtic Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine Openeye Name: N-(8-nitrotetralin-5-yl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine CAS Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine IUPAC Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine Traditional Name: (8-nitrotetralin-5-yl)-(7-thia-9-azaspiro[4.4]non-8-en-8-yl)amine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)NC3=NC4(CCCC4)CS3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)NC3=NC4(CCCC4)CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O2S/c21-20(22)15-8-7-14(12-5-1-2-6-13(12)15)18-16-19-17(11-23-16)9-3-4-10-17/h7-8H,1-6,9-11H2,(H,18,19)