8-azido-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-amine

Systemtic Name: 8-azido-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-amine Openeye Name: 8-azido-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-amine CAS Name: 8-azido-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-amine IUPAC Name: 8-azido-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-amine Traditional Name: (8-azido-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-10-yl)amine Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C(=CC(=C2OC1)N)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1CCOC2=C(C(=CC(=C2OC1)N)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4/c11-6-5-7(13-14-12)8(15(16)17)10-9(6)18-3-1-2-4-19-10/h5H,1-4,11H2