N-[(4-methoxyphenyl)methyl]-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-p-anisyl-amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-27-15-9-7-13(8-10-15)11-19-17-16(24(25)26)18(21-12-20-17)23-22-14-5-3-2-4-6-14/h2-10,12,22H,11H2,1H3,(H2,19,20,21,23)