2-[(3,5-dinitrophenyl)carbamoyloxy]propyl N-(3,5-dinitrophenyl)carbamate

Systemtic Name: 2-[(3,5-dinitrophenyl)carbamoyloxy]propyl N-(3,5-dinitrophenyl)carbamate Openeye Name: 2-[(3,5-dinitrophenyl)carbamoyloxy]propyl N-(3,5-dinitrophenyl)carbamate CAS Name: N-(3,5-dinitrophenyl)carbamic acid 2-[(3,5-dinitroanilino)-oxomethoxy]propyl ester IUPAC Name: 2-[(3,5-dinitrophenyl)carbamoyloxy]propyl N-(3,5-dinitrophenyl)carbamate Traditional Name: N-(3,5-dinitrophenyl)carbamic acid 2-[(3,5-dinitrophenyl)carbamoyloxy]propyl ester Formula: C17H14N6O12 MolecularWeight: 494.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(COC(=O)NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O12/c1-9(35-17(25)19-11-4-14(22(30)31)7-15(5-11)23(32)33)8-34-16(24)18-10-2-12(20(26)27)6-13(3-10)21(28)29/h2-7,9H,8H2,1H3,(H,18,24)(H,19,25)