N-[(Z)-(2-bromanyl-4-nitro-phenyl)methylideneamino]aniline

Systemtic Name: N-[(Z)-(2-bromanyl-4-nitro-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-bromo-4-nitro-phenyl)methyleneamino]aniline CAS Name: N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-bromo-4-nitro-benzylidene)amino]-phenyl-amine Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-13-8-12(17(18)19)7-6-10(13)9-15-16-11-4-2-1-3-5-11/h1-9,16H/b15-9-