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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c15-14(19)10-4-5-12(13(9-10)18(20)21)17-8-6-11-3-1-2-7-16-11/h1-5,7,9,17H,6,8H2,(H2,15,19)