1-(3-chloranyl-6-methyl-2,4-dinitro-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-chloranyl-6-methyl-2,4-dinitro-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-chloro-6-methyl-2,4-dinitro-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(3-chloro-6-methyl-2,4-dinitrophenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-chloro-6-methyl-2,4-dinitrophenyl)-N,N-dimethylmethanamine Traditional Name: (3-chloro-6-methyl-2,4-dinitro-benzyl)-dimethyl-amine Formula: C10H12ClN3O4 MolecularWeight: 273.67298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CN(C)C)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1CN(C)C)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O4/c1-6-4-8(13(15)16)9(11)10(14(17)18)7(6)5-12(2)3/h4H,5H2,1-3H3