3-nitro-4-(1-pyridin-2-ylethylamino)benzamide

Systemtic Name: 3-nitro-4-(1-pyridin-2-ylethylamino)benzamide Openeye Name: 3-nitro-4-[1-(2-pyridyl)ethylamino]benzamide CAS Name: 3-nitro-4-[1-(2-pyridinyl)ethylamino]benzamide IUPAC Name: 3-nitro-4-(1-pyridin-2-ylethylamino)benzamide Traditional Name: 3-nitro-4-[1-(2-pyridyl)ethylamino]benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-9(11-4-2-3-7-16-11)17-12-6-5-10(14(15)19)8-13(12)18(20)21/h2-9,17H,1H3,(H2,15,19)