1-(4-nitrophenyl)-4-phenylazanyl-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one

Systemtic Name: 1-(4-nitrophenyl)-4-phenylazanyl-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one Openeye Name: 4-anilino-1-(4-nitrophenyl)-6H-triazolo[4,5-d]pyridazin-7-one CAS Name: 4-anilino-1-(4-nitrophenyl)-6H-triazolo[4,5-d]pyridazin-7-one IUPAC Name: 4-anilino-1-(4-nitrophenyl)-6H-triazolo[4,5-d]pyridazin-7-one Traditional Name: 4-anilino-1-(4-nitrophenyl)-6H-triazolo[4,5-d]pyridazin-7-one Formula: C16H11N7O3 MolecularWeight: 349.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=O)C3=C2N=NN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=O)C3=C2N=NN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O3/c24-16-14-13(15(19-20-16)17-10-4-2-1-3-5-10)18-21-22(14)11-6-8-12(9-7-11)23(25)26/h1-9H,(H,17,19)(H,20,24)