6-chloranyl-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-(4-phenoxyphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(4-phenoxyphenyl)amine Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-15-14(21(22)23)16(19-10-18-15)20-11-6-8-13(9-7-11)24-12-4-2-1-3-5-12/h1-10H,(H,18,19,20)