5-(4-chloranyl-3-nitro-phenyl)pyrimidin-2-amine

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)pyrimidin-2-amine Openeye Name: 5-(4-chloro-3-nitro-phenyl)pyrimidin-2-amine CAS Name: 5-(4-chloro-3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 5-(4-chloro-3-nitrophenyl)pyrimidin-2-amine Traditional Name: [5-(4-chloro-3-nitro-phenyl)pyrimidin-2-yl]amine Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CN=C(N=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CN=C(N=C2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN4O2/c11-8-2-1-6(3-9(8)15(16)17)7-4-13-10(12)14-5-7/h1-5H,(H2,12,13,14)