N-(3-methoxyphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-26-14-9-5-8-13(10-14)20-16-15(23(24)25)17(19-11-18-16)22-21-12-6-3-2-4-7-12/h2-11,21H,1H3,(H2,18,19,20,22)