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

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)ethanimidamide Openeye Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)acetamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)ethanimidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)ethanimidamide Traditional Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)acetamidine Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12(2)10-19(11-13(3)4)15(6)18-17-8-7-16(20(21)22)9-14(17)5/h7-9,12-13H,10-11H2,1-6H3