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

Systemtic Name: N-[4-[[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7O3/c1-12(26)21-13-7-9-14(10-8-13)22-17-16(25(27)28)18(20-11-19-17)24-23-15-5-3-2-4-6-15/h2-11,23H,1H3,(H,21,26)(H2,19,20,22,24)