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

Systemtic Name: 6-chloranyl-N-ethyl-2-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-chloro-N-ethyl-2-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-ethyl-2-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-chloro-N-ethyl-2-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)-ethyl-amine Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C(=NC(=N2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C(=NC(=N2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O2/c1-3-18(9-11-7-5-4-6-8-11)14-12(19(20)21)13(15)16-10(2)17-14/h4-8H,3,9H2,1-2H3