4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-12-6-9-21(10-7-12)14-5-4-13(11-15(14)22(25)26)18(24)20-17-16(23)3-2-8-19-17/h2-5,8,11-12,23H,6-7,9-10H2,1H3,(H,19,20,24)