4-[(3,4-dichlorophenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: 4-[(3,4-dichlorophenyl)methylideneamino]-2-nitro-aniline Openeye Name: 4-[(3,4-dichlorophenyl)methyleneamino]-2-nitro-aniline CAS Name: 4-[(3,4-dichlorophenyl)methylideneamino]-2-nitroaniline IUPAC Name: 4-[(3,4-dichlorophenyl)methylideneamino]-2-nitroaniline Traditional Name: [4-[(3,4-dichlorobenzylidene)amino]-2-nitro-phenyl]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)N)[N+](=O)[O-])Cl)Cl

InChI

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