ethyl 4-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]piperazine-1-carboxylate CAS Name: 4-[5-nitro-6-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-4-pyrimidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]pyrimidin-4-yl]piperazine-1-carboxylate Traditional Name: 4-[5-nitro-6-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22N8O7 MolecularWeight: 474.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H22N8O7/c1-2-34-19(29)25-9-7-24(8-10-25)18-16(27(32)33)17(20-12-21-18)23-22-15(28)11-13-3-5-14(6-4-13)26(30)31/h3-6,12H,2,7-11H2,1H3,(H,22,28)(H,20,21,23)