4-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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