1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[6-(1-benzotriazolyl)-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(benzotriazol-1-yl)-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C16H12N8O2 MolecularWeight: 348.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N8O2/c25-24(26)14-15(21-19-11-6-2-1-3-7-11)17-10-18-16(14)23-13-9-5-4-8-12(13)20-22-23/h1-10,19H,(H,17,18,21)