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

Systemtic Name: 2-(1-azanylbutyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O4/c1-2-3-11(16)15-20-12(9-25-15)14(22)18-7-6-17-13-5-4-10(8-19-13)21(23)24/h4-5,8-9,11H,2-3,6-7,16H2,1H3,(H,17,19)(H,18,22)