N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-(4-nitrophenyl)methanimine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2/c15-13-5-1-11(2-6-13)9-16-17-10-12-3-7-14(8-4-12)18(19)20/h1-10H/b16-9+,17-10+