8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indol-1-olate

Systemtic Name: 8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indol-1-olate Openeye Name: 8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indol-1-olate CAS Name: 8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indol-1-olate IUPAC Name: 8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indol-1-olate Traditional Name: 8-nitro-10-phenyl-[1,2,4]triazin[4,5-a]indol-1-olate Formula: C16H9N4O3- MolecularWeight: 305.26766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H10N4O3/c21-16-15-14(10-4-2-1-3-5-10)12-8-11(20(22)23)6-7-13(12)19(15)9-17-18-16/h1-9H,(H,18,21)/p-1