N-[(E)-2-[(5-nitro-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-[(5-nitro-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-[(5-nitro-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(E)-2-[(5-nitro-1H-indazol-3-yl)amino]-2-nitroso-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(E)-2-[(5-nitro-1H-indazol-3-yl)amino]-2-nitroso-1-phenylethenyl]hydroxylamine Traditional Name: N-[(E)-2-[(5-nitro-1H-indazol-3-yl)amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])\N=O)/NO

InChI

InChI=1S/C15H12N6O4/c22-19-13(9-4-2-1-3-5-9)15(20-23)16-14-11-8-10(21(24)25)6-7-12(11)17-18-14/h1-8,19,22H,(H2,16,17,18)/b15-13+