N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-(4-keto-5-nitro-1H-pyrimidin-6-yl)-2,2-diphenyl-acetohydrazide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17(22-21-16-15(23(26)27)18(25)20-11-19-16)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H,22,24)(H2,19,20,21,25)