2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitro-aniline

Systemtic Name: 2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitro-aniline Openeye Name: 2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitro-aniline CAS Name: 2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitroaniline IUPAC Name: 2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitroaniline Traditional Name: [2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitro-phenyl]amine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CN2CCC3(CCCCC3)CC2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CN2CCC3(CCCCC3)CC2

InChI

InChI=1S/C18H27N3O2/c1-14-5-6-16(21(22)23)17(19)15(14)13-20-11-9-18(10-12-20)7-3-2-4-8-18/h5-6H,2-4,7-13,19H2,1H3