5-nitro-N-prop-2-enyl-1,3-benzoxazol-2-amine

Systemtic Name: 5-nitro-N-prop-2-enyl-1,3-benzoxazol-2-amine Openeye Name: N-allyl-5-nitro-1,3-benzoxazol-2-amine CAS Name: 5-nitro-N-prop-2-enyl-1,3-benzoxazol-2-amine IUPAC Name: 5-nitro-N-prop-2-enyl-1,3-benzoxazol-2-amine Traditional Name: allyl-(5-nitro-1,3-benzoxazol-2-yl)amine Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-2-5-11-10-12-8-6-7(13(14)15)3-4-9(8)16-10/h2-4,6H,1,5H2,(H,11,12)