N-[(E)-2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(E)-2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]-2-nitroso-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(E)-2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]-2-nitroso-1-phenylethenyl]hydroxylamine Traditional Name: N-[(E)-2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2=NNC(=C2)C3=CC=C(C=C3)Br)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=NNC(=C2)C3=CC=C(C=C3)Br)\N=O)/NO

InChI

InChI=1S/C17H14BrN5O2/c18-13-8-6-11(7-9-13)14-10-15(21-20-14)19-17(23-25)16(22-24)12-4-2-1-3-5-12/h1-10,22,24H,(H2,19,20,21)/b17-16+