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2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentan-3-yl-ethanamide

2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentan-3-yl-ethanamide

Systemtic Name:2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentan-3-yl-ethanamide
Openeye Name:N-(1-ethylpropyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-pentan-3-ylacetamide
IUPAC Name:2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-pentan-3-ylacetamide
Traditional Name:N-(1-ethylpropyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide
Formula: C14H17N3O5
MolecularWeight: 307.30188
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O


Isomeric SMILES

CCC(CC)NC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O


InChI

InChI=1S/C14H17N3O5/c1-3-9(4-2)15-13(18)8-16-11-6-5-10(17(20)21)7-12(11)22-14(16)19/h5-7,9H,3-4,8H2,1-2H3,(H,15,18)


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