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

Systemtic Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine Openeye Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine CAS Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine IUPAC Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine Traditional Name: (9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)amine Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C(=C2N)[N+](=O)[O-])N=[N+]=[N-])OC1

Isomeric SMILES

C1CCOC2=C(C=C(C(=C2N)[N+](=O)[O-])N=[N+]=[N-])OC1

InChI

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