4-nitro-3-oxidanyl-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 3-hydroxy-4-nitro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 3-hydroxy-4-nitro-N-[1-(3-pyridyl)ethyl]benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-9(11-3-2-6-15-8-11)16-14(19)10-4-5-12(17(20)21)13(18)7-10/h2-9,18H,1H3,(H,16,19)