[(7S)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [(7S)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-(3,5-dinitrophenyl)methanone CAS Name: [(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-(3,5-dinitrophenyl)methanone IUPAC Name: [(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-(3,5-dinitrophenyl)methanone Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CN(CC2N)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC12CN(C[C@H]2N)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c14-11-6-15(7-13(11)1-2-13)12(18)8-3-9(16(19)20)5-10(4-8)17(21)22/h3-5,11H,1-2,6-7,14H2/t11-/m1/s1