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

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]propanimidamide Openeye Name: 3-[(5-nitro-2-pyridyl)amino]propanamidine CAS Name: 3-[(5-nitro-2-pyridinyl)amino]propanimidamide IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propanimidamide Traditional Name: 3-[(5-nitro-2-pyridyl)amino]propionamidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-7(10)3-4-11-8-2-1-6(5-12-8)13(14)15/h1-2,5H,3-4H2,(H3,9,10)(H,11,12)