5,7-dinitro-N-prop-2-enyl-2,1,3-benzoxadiazol-4-amine

Systemtic Name: 5,7-dinitro-N-prop-2-enyl-2,1,3-benzoxadiazol-4-amine Openeye Name: N-allyl-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: 5,7-dinitro-N-prop-2-enyl-2,1,3-benzoxadiazol-4-amine IUPAC Name: 5,7-dinitro-N-prop-2-enyl-2,1,3-benzoxadiazol-4-amine Traditional Name: allyl-(5,7-dinitrobenzofurazan-4-yl)amine Formula: C9H7N5O5 MolecularWeight: 265.18238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C2=NON=C12)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C2=NON=C12)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O5/c1-2-3-10-7-5(13(15)16)4-6(14(17)18)8-9(7)12-19-11-8/h2,4,10H,1,3H2