4-[(2-nitropyridin-3-yl)oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-N-phenyl-benzamide CAS Name: 4-[(2-nitro-3-pyridinyl)oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[(2-nitropyridin-3-yl)oxymethyl]-N-phenylbenzamide Traditional Name: 4-[(2-nitro-3-pyridyl)oxymethyl]-N-phenyl-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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