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

Systemtic Name: N-[4-[[5-nitro-6-[2-(phenylcarbonyl)hydrazinyl]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(2-benzoylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(benzoylhydrazo)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(2-benzoylhydrazinyl)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(N'-benzoylhydrazino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H17N7O4 MolecularWeight: 407.38278

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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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O4/c1-12(27)22-14-7-9-15(10-8-14)23-17-16(26(29)30)18(21-11-20-17)24-25-19(28)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,27)(H,25,28)(H2,20,21,23,24)