5-(aziridin-1-yl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(aziridin-1-yl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(aziridin-1-yl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-aziridinyl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(aziridin-1-yl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-ethylenimino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C9H7N5O5 MolecularWeight: 265.18238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O5/c15-9-10-4-3-5(13(16)17)7(12-1-2-12)8(14(18)19)6(4)11-9/h3H,1-2H2,(H2,10,11,15)