1-[4-[4-(aziridin-1-yl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]aziridine

Systemtic Name: 1-[4-[4-(aziridin-1-yl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]aziridine Openeye Name: 1-[4-[4-(aziridin-1-yl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]aziridine CAS Name: 1-[4-[4-(1-aziridinyl)-3-nitrophenyl]sulfonyl-2-nitrophenyl]aziridine IUPAC Name: 1-[4-[4-(aziridin-1-yl)-3-nitrophenyl]sulfonyl-2-nitrophenyl]aziridine Traditional Name: 1-[4-(4-ethylenimino-3-nitro-phenyl)sulfonyl-2-nitro-phenyl]ethylenimine Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N4CC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N4CC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c21-19(22)15-9-11(1-3-13(15)17-5-6-17)27(25,26)12-2-4-14(18-7-8-18)16(10-12)20(23)24/h1-4,9-10H,5-8H2