3-chloranyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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