2-[(3-nitropyridin-4-yl)amino]ethanamide

Systemtic Name: 2-[(3-nitropyridin-4-yl)amino]ethanamide Openeye Name: 2-[(3-nitro-4-pyridyl)amino]acetamide CAS Name: 2-[(3-nitro-4-pyridinyl)amino]acetamide IUPAC Name: 2-[(3-nitropyridin-4-yl)amino]acetamide Traditional Name: 2-[(3-nitro-4-pyridyl)amino]acetamide Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1NCC(=O)N)[N+](=O)[O-]

InChI

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