2-[(5-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-nitropyridin-2-yl)amino]ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)amino]acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]acetamide Traditional Name: 2-[(5-nitro-2-pyridyl)amino]acetamide Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCC(=O)N

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCC(=O)N

InChI

InChI=1S/C7H8N4O3/c8-6(12)4-10-7-2-1-5(3-9-7)11(13)14/h1-3H,4H2,(H2,8,12)(H,9,10)