5-nitro-N-(1-phenylethyl)-4H-pyrimidin-3-amine

Systemtic Name: 5-nitro-N-(1-phenylethyl)-4H-pyrimidin-3-amine Openeye Name: 5-nitro-N-(1-phenylethyl)-4H-pyrimidin-3-amine CAS Name: 5-nitro-N-(1-phenylethyl)-4H-pyrimidin-3-amine IUPAC Name: 5-nitro-N-(1-phenylethyl)-4H-pyrimidin-3-amine Traditional Name: (5-nitro-4H-pyrimidin-3-yl)-(1-phenylethyl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN2CC(=CN=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NN2CC(=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c1-10(11-5-3-2-4-6-11)14-15-8-12(16(17)18)7-13-9-15/h2-7,9-10,14H,8H2,1H3