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N-(3-methylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

N-(3-methylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name:N-(3-methylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine
Openeye Name:N-(m-tolyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine
CAS Name:N-(3-methylphenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine
IUPAC Name:N-(3-methylphenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine
Traditional Name:m-tolyl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine
Formula: C16H13N5O3
MolecularWeight: 323.30612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H13N5O3/c1-11-4-2-5-12(8-11)20-15-14(21(22)23)16(19-10-18-15)24-13-6-3-7-17-9-13/h2-10H,1H3,(H,18,19,20)


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