4-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide

Systemtic Name: 4-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Openeye Name: 4-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide CAS Name: 4-nitro-N-[4-(3-pyridinyloxy)phenyl]benzamide IUPAC Name: 4-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Traditional Name: 4-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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