(Z)-N-[(E)-(4-bromophenyl)methylideneamino]-2-nitroso-1-phenyl-ethenamine

Systemtic Name: (Z)-N-[(E)-(4-bromophenyl)methylideneamino]-2-nitroso-1-phenyl-ethenamine Openeye Name: (Z)-N-[(E)-(4-bromophenyl)methyleneamino]-2-nitroso-1-phenyl-ethenamine CAS Name: (Z)-N-[(E)-(4-bromophenyl)methylideneamino]-2-nitroso-1-phenylethenamine IUPAC Name: (Z)-N-[(E)-(4-bromophenyl)methylideneamino]-2-nitroso-1-phenylethenamine Traditional Name: [(E)-(4-bromobenzylidene)amino]-[(Z)-2-nitroso-1-phenyl-vinyl]amine Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/N=O)/N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O/c16-14-8-6-12(7-9-14)10-17-19-15(11-18-20)13-4-2-1-3-5-13/h1-11,19H/b15-11-,17-10+