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

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)benzenecarboximidamide Openeye Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)benzamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)benzenecarboximidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)benzenecarboximidamide Traditional Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)benzamidine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)N(CC(C)C)CC(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(2)14-24(15-17(3)4)22(19-9-7-6-8-10-19)23-21-12-11-20(25(26)27)13-18(21)5/h6-13,16-17H,14-15H2,1-5H3