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

Systemtic Name: 4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine Openeye Name: N-allyl-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine IUPAC Name: 4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine Traditional Name: allyl-(4-nitrobenzofurazan-5-yl)amine Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C2=NON=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C2=NON=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c1-2-5-10-7-4-3-6-8(12-16-11-6)9(7)13(14)15/h2-4,10H,1,5H2