4-(4-nitrophenoxy)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(4-nitrophenoxy)-N-pyridin-3-yl-benzamide Openeye Name: 4-(4-nitrophenoxy)-N-(3-pyridyl)benzamide CAS Name: 4-(4-nitrophenoxy)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-pyridin-3-ylbenzamide Traditional Name: 4-(4-nitrophenoxy)-N-(3-pyridyl)benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c22-18(20-14-2-1-11-19-12-14)13-3-7-16(8-4-13)25-17-9-5-15(6-10-17)21(23)24/h1-12H,(H,20,22)