N-[4-[[5-nitro-6-[2-(4-nitrophenyl)carbonylhydrazinyl]pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-nitro-6-[2-(4-nitrophenyl)carbonylhydrazinyl]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-nitro-6-[2-(4-nitrobenzoyl)hydrazino]pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-nitro-6-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-nitro-6-[2-(4-nitrobenzoyl)hydrazinyl]pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-[N'-(4-nitrobenzoyl)hydrazino]pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H16N8O6 MolecularWeight: 452.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N8O6/c1-11(28)22-13-4-6-14(7-5-13)23-17-16(27(32)33)18(21-10-20-17)24-25-19(29)12-2-8-15(9-3-12)26(30)31/h2-10H,1H3,(H,22,28)(H,25,29)(H2,20,21,23,24)