2-[(3-chloranyl-2-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 2-[(3-chloranyl-2-nitro-phenyl)methylideneamino]aniline Openeye Name: 2-[(3-chloro-2-nitro-phenyl)methyleneamino]aniline CAS Name: 2-[(3-chloro-2-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-[(3-chloro-2-nitrophenyl)methylideneamino]aniline Traditional Name: [2-[(3-chloro-2-nitro-benzylidene)amino]phenyl]amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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