N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)cyclobutanecarboximidamide

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)cyclobutanecarboximidamide Openeye Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)cyclobutanecarboxamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)cyclobutanecarboximidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)cyclobutanecarboximidamide Traditional Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)cyclobutanecarboxamidine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CCC2)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CCC2)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H31N3O2/c1-14(2)12-22(13-15(3)4)20(17-7-6-8-17)21-19-10-9-18(23(24)25)11-16(19)5/h9-11,14-15,17H,6-8,12-13H2,1-5H3