methyl 2-[(3,5-dinitrophenyl)carbamoyloxy]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[(3,5-dinitrophenyl)carbamoyloxy]-3-methyl-but-3-enoate Openeye Name: methyl 2-[(3,5-dinitrophenyl)carbamoyloxy]-3-methyl-but-3-enoate CAS Name: 2-[(3,5-dinitroanilino)-oxomethoxy]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[(3,5-dinitrophenyl)carbamoyloxy]-3-methylbut-3-enoate Traditional Name: 2-[(3,5-dinitrophenyl)carbamoyloxy]-3-methyl-but-3-enoic acid methyl ester Formula: C13H13N3O8 MolecularWeight: 339.25762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)OC(=O)NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(C(=O)OC)OC(=O)NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O8/c1-7(2)11(12(17)23-3)24-13(18)14-8-4-9(15(19)20)6-10(5-8)16(21)22/h4-6,11H,1H2,2-3H3,(H,14,18)