N-(5-nitropyridin-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-nitropyridin-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-nitro-2-pyridyl)-4-phenyl-benzamide CAS Name: N-(5-nitro-2-pyridinyl)-4-phenylbenzamide IUPAC Name: N-(5-nitropyridin-2-yl)-4-phenylbenzamide Traditional Name: N-(5-nitro-2-pyridyl)-4-phenyl-benzamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c22-18(20-17-11-10-16(12-19-17)21(23)24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,19,20,22)