[1-(2,4-dinitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-(2,4-dinitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [1-(2,4-dinitrobenzoyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [1-[(2,4-dinitrophenyl)-oxomethyl]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [1-(2,4-dinitrobenzoyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [1-(2,4-dinitrobenzoyl)-3-phenyl-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)C2C(N2C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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