3-methyl-4-nitro-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c1-12-9-14(7-8-16(12)22(24)25)18(23)21-15-10-19-17(20-11-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)