5-nitro-N-(1-phenylethyl)-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(1-phenylethyl)-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: 5-nitro-N-(1-phenylethyl)-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: 5-nitro-N-(1-phenylethyl)-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: 5-nitro-N-(1-phenylethyl)-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O2/c1-13(14-8-4-2-5-9-14)21-17-16(24(25)26)18(20-12-19-17)23-22-15-10-6-3-7-11-15/h2-13,22H,1H3,(H2,19,20,21,23)