N-[(3,4-dichlorophenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-nitroaniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-nitroaniline Traditional Name: (3,4-dichlorobenzyl)-(3-nitrophenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-12-5-4-9(6-13(12)15)8-16-10-2-1-3-11(7-10)17(18)19/h1-7,16H,8H2