[(2S,3R)-3-(3-nitrophenyl)-1-(3-nitrophenyl)carbonyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-(3-nitrophenyl)-1-(3-nitrophenyl)carbonyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-(3-nitrobenzoyl)-3-(3-nitrophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-(3-nitrophenyl)-1-[(3-nitrophenyl)-oxomethyl]-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-1-(3-nitrobenzoyl)-3-(3-nitrophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-(3-nitrobenzoyl)-3-(3-nitrophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@H](N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-21(14-6-2-1-3-7-14)20-19(15-8-4-10-17(12-15)24(28)29)23(20)22(27)16-9-5-11-18(13-16)25(30)31/h1-13,19-20H/t19-,20+,23?/m1/s1