3-nitro-N-(3-oxidanylpyridin-2-yl)-4-phenylazanyl-benzamide

Systemtic Name: 3-nitro-N-(3-oxidanylpyridin-2-yl)-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(3-hydroxy-2-pyridyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(3-hydroxy-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(3-hydroxypyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(3-hydroxy-2-pyridyl)-3-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c23-16-7-4-10-19-17(16)21-18(24)12-8-9-14(15(11-12)22(25)26)20-13-5-2-1-3-6-13/h1-11,20,23H,(H,19,21,24)