3-[(5-nitropyridin-2-yl)amino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-nitro-2-pyridyl)amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[(5-nitro-2-pyridinyl)amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-nitro-2-pyridyl)amino]-N-thiazol-2-yl-propionamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H11N5O3S/c17-10(15-11-13-5-6-20-11)3-4-12-9-2-1-8(7-14-9)16(18)19/h1-2,5-7H,3-4H2,(H,12,14)(H,13,15,17)