N-[(3-chlorophenyl)methyl]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2,4-dinitroaniline Traditional Name: (3-chlorobenzyl)-(2,4-dinitrophenyl)-methyl-amine Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-16(9-10-3-2-4-11(15)7-10)13-6-5-12(17(19)20)8-14(13)18(21)22/h2-8H,9H2,1H3