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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O4/c1-3-10(2)14(17)16-21-12(9-26-16)15(23)19-7-6-18-13-5-4-11(8-20-13)22(24)25/h4-5,8-10,14H,3,6-7,17H2,1-2H3,(H,18,20)(H,19,23)