2-[(2,4-dichlorophenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: 2-[(2,4-dichlorophenyl)methylideneamino]-4-nitro-aniline Openeye Name: 2-[(2,4-dichlorophenyl)methyleneamino]-4-nitro-aniline CAS Name: 2-[(2,4-dichlorophenyl)methylideneamino]-4-nitroaniline IUPAC Name: 2-[(2,4-dichlorophenyl)methylideneamino]-4-nitroaniline Traditional Name: [2-[(2,4-dichlorobenzylidene)amino]-4-nitro-phenyl]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c14-9-2-1-8(11(15)5-9)7-17-13-6-10(18(19)20)3-4-12(13)16/h1-7H,16H2