4-methoxy-N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]benzohydrazide Formula: C18H16N8O6 MolecularWeight: 440.36964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O6/c1-32-14-8-2-11(3-9-14)18(27)24-23-17-15(26(30)31)16(19-10-20-17)22-21-12-4-6-13(7-5-12)25(28)29/h2-10,21H,1H3,(H,24,27)(H2,19,20,22,23)