(3S,4S)-4-azido-N-[(2,4-dinitrophenyl)methyl]oxolan-3-amine

Systemtic Name: (3S,4S)-4-azido-N-[(2,4-dinitrophenyl)methyl]oxolan-3-amine Openeye Name: (3S,4S)-4-azido-N-[(2,4-dinitrophenyl)methyl]tetrahydrofuran-3-amine CAS Name: (3S,4S)-4-azido-N-[(2,4-dinitrophenyl)methyl]-3-oxolanamine IUPAC Name: (3S,4S)-4-azido-N-[(2,4-dinitrophenyl)methyl]oxolan-3-amine Traditional Name: [(3S,4S)-4-azidotetrahydrofuran-3-yl]-(2,4-dinitrobenzyl)amine Formula: C11H12N6O5 MolecularWeight: 308.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CO1)N=[N+]=[N-])NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@@H](CO1)N=[N+]=[N-])NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5/c12-15-14-10-6-22-5-9(10)13-4-7-1-2-8(16(18)19)3-11(7)17(20)21/h1-3,9-10,13H,4-6H2/t9-,10-/m1/s1