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

Systemtic Name: N-[4-[[6-[2-(4-bromophenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-[2-(4-bromobenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-[[(4-bromophenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-[2-(4-bromobenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-[N'-(4-bromobenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H16BrN7O4 MolecularWeight: 486.27884

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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)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN7O4/c1-11(28)23-14-6-8-15(9-7-14)24-17-16(27(30)31)18(22-10-21-17)25-26-19(29)12-2-4-13(20)5-3-12/h2-10H,1H3,(H,23,28)(H,26,29)(H2,21,22,24,25)