4-nitro-N-prop-2-ynyl-2,1,3-benzoxadiazol-7-amine

Systemtic Name: 4-nitro-N-prop-2-ynyl-2,1,3-benzoxadiazol-7-amine Openeye Name: 4-nitro-N-prop-2-ynyl-2,1,3-benzoxadiazol-7-amine CAS Name: 4-nitro-N-prop-2-ynyl-2,1,3-benzoxadiazol-7-amine IUPAC Name: 4-nitro-N-prop-2-ynyl-2,1,3-benzoxadiazol-7-amine Traditional Name: (7-nitrobenzofurazan-4-yl)-propargyl-amine Formula: C9H6N4O3 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3/c1-2-5-10-6-3-4-7(13(14)15)9-8(6)11-16-12-9/h1,3-4,10H,5H2