N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-(2-nitrophenyl)methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-(2-nitrobenzyl)amine Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O4/c1-17(9-11-4-2-3-5-15(11)19(22)23)10-12-8-13(18(20)21)6-7-14(12)16/h2-8H,9-10H2,1H3