2-(4-methyl-3-nitro-phenyl)-4-phenyl-pyrimidine

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-4-phenyl-pyrimidine Openeye Name: 2-(4-methyl-3-nitro-phenyl)-4-phenyl-pyrimidine CAS Name: 2-(4-methyl-3-nitrophenyl)-4-phenylpyrimidine IUPAC Name: 2-(4-methyl-3-nitrophenyl)-4-phenylpyrimidine Traditional Name: 2-(4-methyl-3-nitro-phenyl)-4-phenyl-pyrimidine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=CC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=CC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-12-7-8-14(11-16(12)20(21)22)17-18-10-9-15(19-17)13-5-3-2-4-6-13/h2-11H,1H3