4-(4-methoxy-3-nitro-phenyl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]-phenyl-amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-24-16-8-7-12(11-15(16)21(22)23)14-9-10-18-17(20-14)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)