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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2,4-dinitro-aniline CAS Name: N-[(2,4-dichlorophenyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dichlorobenzyl)-(2,4-dinitrophenyl)amine Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O4/c14-9-2-1-8(11(15)5-9)7-16-12-4-3-10(17(19)20)6-13(12)18(21)22/h1-6,16H,7H2