5-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole

Systemtic Name: 5-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole Openeye Name: 5-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole CAS Name: 5-nitro-1-[(1S,4R)-4-(4-nitro-1-imidazolyl)-1-cyclopent-2-enyl]imidazole IUPAC Name: 5-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole Traditional Name: 5-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC=C2[N+](=O)[O-])N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=NC=C2[N+](=O)[O-])N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4/c18-16(19)10-5-14(7-13-10)8-1-2-9(3-8)15-6-12-4-11(15)17(20)21/h1-2,4-9H,3H2/t8-,9+/m0/s1