4-chloranyl-5-methoxy-2-(3-nitrophenyl)pyrimidine

Systemtic Name: 4-chloranyl-5-methoxy-2-(3-nitrophenyl)pyrimidine Openeye Name: 4-chloro-5-methoxy-2-(3-nitrophenyl)pyrimidine CAS Name: 4-chloro-5-methoxy-2-(3-nitrophenyl)pyrimidine IUPAC Name: 4-chloro-5-methoxy-2-(3-nitrophenyl)pyrimidine Traditional Name: 4-chloro-5-methoxy-2-(3-nitrophenyl)pyrimidine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C(N=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c1-18-9-6-13-11(14-10(9)12)7-3-2-4-8(5-7)15(16)17/h2-6H,1H3