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6-nitro-2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide

6-nitro-2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide

Systemtic Name:6-nitro-2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide
Openeye Name:N-allyl-6-nitro-2-oxo-1,3-benzoxazole-3-carboxamide
CAS Name:6-nitro-2-oxo-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide
IUPAC Name:6-nitro-2-oxo-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide
Traditional Name:N-allyl-2-keto-6-nitro-1,3-benzoxazole-3-carboxamide
Formula: C11H9N3O5
MolecularWeight: 263.20626
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O


Isomeric SMILES

C=CCNC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O


InChI

InChI=1S/C11H9N3O5/c1-2-5-12-10(15)13-8-4-3-7(14(17)18)6-9(8)19-11(13)16/h2-4,6H,1,5H2,(H,12,15)


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