N'-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c29-19(12-14-8-10-16(11-9-14)27(30)31)25-26-21-20(28(32)33)22(24-13-23-21)34-18-7-3-5-15-4-1-2-6-17(15)18/h1-11,13H,12H2,(H,25,29)(H,23,24,26)