6-chloranyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-phenyl-amine Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN4O2/c11-9-8(15(16)17)10(13-6-12-9)14-7-4-2-1-3-5-7/h1-6H,(H,12,13,14)