4-[2,4-bis(chloranyl)-5-nitro-phenyl]-6-methoxy-pyrimidine-5-carbonitrile

Systemtic Name: 4-[2,4-bis(chloranyl)-5-nitro-phenyl]-6-methoxy-pyrimidine-5-carbonitrile Openeye Name: 4-(2,4-dichloro-5-nitro-phenyl)-6-methoxy-pyrimidine-5-carbonitrile CAS Name: 4-(2,4-dichloro-5-nitrophenyl)-6-methoxy-5-pyrimidinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-nitrophenyl)-6-methoxypyrimidine-5-carbonitrile Traditional Name: 4-(2,4-dichloro-5-nitro-phenyl)-6-methoxy-pyrimidine-5-carbonitrile Formula: C12H6Cl2N4O3 MolecularWeight: 325.10704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1C#N)C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=NC(=C1C#N)C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6Cl2N4O3/c1-21-12-7(4-15)11(16-5-17-12)6-2-10(18(19)20)9(14)3-8(6)13/h2-3,5H,1H3