2-nitro-3-phenylmethoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 2-nitro-3-phenylmethoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-benzyloxy-2-nitro-N-(3-pyridyl)benzamide CAS Name: 2-nitro-3-phenylmethoxy-N-(3-pyridinyl)benzamide IUPAC Name: 2-nitro-3-phenylmethoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-benzoxy-2-nitro-N-(3-pyridyl)benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H15N3O4/c23-19(21-15-8-5-11-20-12-15)16-9-4-10-17(18(16)22(24)25)26-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,23)