N-[5-nitro-2-(1-phenylethylideneamino)oxy-pyrimidin-4-yl]oxy-1-phenyl-ethanimine

Systemtic Name: N-[5-nitro-2-(1-phenylethylideneamino)oxy-pyrimidin-4-yl]oxy-1-phenyl-ethanimine Openeye Name: N-[5-nitro-2-(1-phenylethylideneamino)oxy-pyrimidin-4-yl]oxy-1-phenyl-ethanimine CAS Name: N-[[5-nitro-2-(1-phenylethylideneamino)oxy-4-pyrimidinyl]oxy]-1-phenylethanimine IUPAC Name: N-[5-nitro-2-(1-phenylethylideneamino)oxypyrimidin-4-yl]oxy-1-phenylethanimine Traditional Name: [5-nitro-2-(1-phenylethylideneamino)oxy-pyrimidin-4-yl]oxy-(1-phenylethylidene)amine Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC(=NC=C1[N+](=O)[O-])ON=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NOC1=NC(=NC=C1[N+](=O)[O-])ON=C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N5O4/c1-14(16-9-5-3-6-10-16)23-28-19-18(25(26)27)13-21-20(22-19)29-24-15(2)17-11-7-4-8-12-17/h3-13H,1-2H3