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

Systemtic Name: N-[4-[[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(1-benzimidazolyl)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(benzimidazol-1-yl)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H15N7O3 MolecularWeight: 389.3675

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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=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N7O3/c1-12(27)23-13-6-8-14(9-7-13)24-18-17(26(28)29)19(21-10-20-18)25-11-22-15-4-2-3-5-16(15)25/h2-11H,1H3,(H,23,27)(H,20,21,24)