N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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