4-(4-methylphenoxy)-5-nitro-6-phenoxy-pyrimidine

Systemtic Name: 4-(4-methylphenoxy)-5-nitro-6-phenoxy-pyrimidine Openeye Name: 4-(4-methylphenoxy)-5-nitro-6-phenoxy-pyrimidine CAS Name: 4-(4-methylphenoxy)-5-nitro-6-phenoxypyrimidine IUPAC Name: 4-(4-methylphenoxy)-5-nitro-6-phenoxypyrimidine Traditional Name: 4-(4-methylphenoxy)-5-nitro-6-phenoxy-pyrimidine Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4/c1-12-7-9-14(10-8-12)24-17-15(20(21)22)16(18-11-19-17)23-13-5-3-2-4-6-13/h2-11H,1H3