N-[(Z)-(3-bromophenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(2-nitrophenyl)amine Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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