2-[(4-chlorophenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitro-aniline Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-4-nitro-aniline CAS Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitroaniline IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitroaniline Traditional Name: [2-[(4-chlorobenzylidene)amino]-4-nitro-phenyl]amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-10-3-1-9(2-4-10)8-16-13-7-11(17(18)19)5-6-12(13)15/h1-8H,15H2