N-(2-methyl-4-nitro-phenyl)-9-[(E)-prop-1-enyl]-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-9-[(E)-prop-1-enyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: N-(2-methyl-4-nitro-phenyl)-9-[(E)-prop-1-enyl]-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: N-(2-methyl-4-nitrophenyl)-9-[(E)-prop-1-enyl]-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(2-methyl-4-nitrophenyl)-9-[(E)-prop-1-enyl]-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (2-methyl-4-nitro-phenyl)-[9-[(E)-prop-1-enyl]-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)SCC13CCCC3

Isomeric SMILES

C/C=C/N1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)SCC13CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-3-10-19-16(23-12-17(19)8-4-5-9-17)18-15-7-6-14(20(21)22)11-13(15)2/h3,6-7,10-11H,4-5,8-9,12H2,1-2H3/b10-3+,18-16?