4-chloranyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(2-nitrophenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(2-nitrobenzylidene)amino]amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-11-5-7-12(8-6-11)16-15-9-10-3-1-2-4-13(10)17(18)19/h1-9,16H/b15-9-