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

Systemtic Name: N-[4-[[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amino]phenyl]acetamide Formula: C18H16N8O5 MolecularWeight: 424.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O5/c1-11(27)21-12-2-4-13(5-3-12)22-17-16(26(30)31)18(20-10-19-17)24-23-14-6-8-15(9-7-14)25(28)29/h2-10,23H,1H3,(H,21,27)(H2,19,20,22,24)