N-[(E)-2-[(4-chloranyl-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-[(4-chloranyl-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-[(4-chloro-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(E)-2-[(4-chloro-1H-indazol-3-yl)amino]-2-nitroso-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(E)-2-[(4-chloro-1H-indazol-3-yl)amino]-2-nitroso-1-phenylethenyl]hydroxylamine Traditional Name: N-[(E)-2-[(4-chloro-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2=NNC3=C2C(=CC=C3)Cl)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=NNC3=C2C(=CC=C3)Cl)\N=O)/NO

InChI

InChI=1S/C15H12ClN5O2/c16-10-7-4-8-11-12(10)14(19-18-11)17-15(21-23)13(20-22)9-5-2-1-3-6-9/h1-8,20,22H,(H2,17,18,19)/b15-13+