N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C18H16N6O3/c19-16-15(24(26)27)17(21-11-20-16)22-23-18(25)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H,23,25)(H3,19,20,21,22)