2-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-(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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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