1,1-dicyclopropyl-N-[(2,4-dinitrophenyl)methyl]methanimine

Systemtic Name: 1,1-dicyclopropyl-N-[(2,4-dinitrophenyl)methyl]methanimine Openeye Name: 1,1-dicyclopropyl-N-[(2,4-dinitrophenyl)methyl]methanimine CAS Name: 1,1-dicyclopropyl-N-[(2,4-dinitrophenyl)methyl]methanimine IUPAC Name: 1,1-dicyclopropyl-N-[(2,4-dinitrophenyl)methyl]methanimine Traditional Name: dicyclopropylmethylene-(2,4-dinitrobenzyl)amine Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3CC3

Isomeric SMILES

C1CC1C(=NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3CC3

InChI

InChI=1S/C14H15N3O4/c18-16(19)12-6-5-11(13(7-12)17(20)21)8-15-14(9-1-2-9)10-3-4-10/h5-7,9-10H,1-4,8H2