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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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