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

Systemtic Name: 2-chloranyl-6-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-2-chloro-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-chloro-6-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-2-chloro-6-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)amine Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O2/c1-8-10(17(18)19)11(16-12(13)15-8)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15,16)