6-chloranyl-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-(3-methoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3/c1-19-8-4-2-3-7(5-8)15-11-9(16(17)18)10(12)13-6-14-11/h2-6H,1H3,(H,13,14,15)