3-[(5-nitropyridin-2-yl)amino]propanamide

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]propanamide Openeye Name: 3-[(5-nitro-2-pyridyl)amino]propanamide CAS Name: 3-[(5-nitro-2-pyridinyl)amino]propanamide IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propanamide Traditional Name: 3-[(5-nitro-2-pyridyl)amino]propionamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c9-7(13)3-4-10-8-2-1-6(5-11-8)12(14)15/h1-2,5H,3-4H2,(H2,9,13)(H,10,11)