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

Systemtic Name: 2-chloranyl-N-(3-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-chloro-N-(3-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-chloro-N-(3-methoxyphenyl)-6-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-6-methyl-5-nitropyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O3/c1-7-10(17(18)19)11(16-12(13)14-7)15-8-4-3-5-9(6-8)20-2/h3-6H,1-2H3,(H,14,15,16)