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

Systemtic Name: N,N-dicyclopentyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboximidamide Openeye Name: N,N-dicyclopentyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboxamidine CAS Name: N,N-dicyclopentyl-N'-(2-methyl-4-nitrophenyl)cyclopropanecarboximidamide IUPAC Name: N,N-dicyclopentyl-N'-(2-methyl-4-nitrophenyl)cyclopropanecarboximidamide Traditional Name: N,N-dicyclopentyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboxamidine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CC2)N(C3CCCC3)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CC2)N(C3CCCC3)C4CCCC4

InChI

InChI=1S/C21H29N3O2/c1-15-14-19(24(25)26)12-13-20(15)22-21(16-10-11-16)23(17-6-2-3-7-17)18-8-4-5-9-18/h12-14,16-18H,2-11H2,1H3