8-nitro-1-[(E)-2-phenylethenyl]-4H-imidazo[1,5-b][1,2,4]triazin-2-ol

Systemtic Name: 8-nitro-1-[(E)-2-phenylethenyl]-4H-imidazo[1,5-b][1,2,4]triazin-2-ol Openeye Name: 8-nitro-1-[(E)-styryl]-4H-imidazo[1,5-b][1,2,4]triazin-2-ol CAS Name: 8-nitro-1-[(E)-2-phenylethenyl]-4H-imidazo[1,5-b][1,2,4]triazin-2-ol IUPAC Name: 8-nitro-1-[(E)-2-phenylethenyl]-4H-imidazo[1,5-b][1,2,4]triazin-2-ol Traditional Name: 8-nitro-1-[(E)-styryl]-4H-imidazo[1,5-b][1,2,4]triazin-2-ol Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C(=CNN3C2=C(N=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C(=CNN3C2=C(N=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H11N5O3/c19-11-8-15-17-9-14-12(18(20)21)13(17)16(11)7-6-10-4-2-1-3-5-10/h1-9,15,19H/b7-6+