2-(1-azanylpropyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H18N6O4/c1-2-10(15)14-19-11(8-24-14)13(21)17-6-5-16-12-4-3-9(7-18-12)20(22)23/h3-4,7-8,10H,2,5-6,15H2,1H3,(H,16,18)(H,17,21)