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

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)cyclopropanecarboximidamide Openeye Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboxamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)cyclopropanecarboximidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)cyclopropanecarboximidamide Traditional Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboxamidine Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CC2)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CC2)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H29N3O2/c1-13(2)11-21(12-14(3)4)19(16-6-7-16)20-18-9-8-17(22(23)24)10-15(18)5/h8-10,13-14,16H,6-7,11-12H2,1-5H3