N-[4-[(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[[6-(1-imidazolyl)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-imidazol-1-yl-5-nitropyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C15H13N7O3/c1-10(23)19-11-2-4-12(5-3-11)20-14-13(22(24)25)15(18-8-17-14)21-7-6-16-9-21/h2-9H,1H3,(H,19,23)(H,17,18,20)