ethyl N-[2-(2,4-dinitrophenyl)ethyl]carbamate

Systemtic Name: ethyl N-[2-(2,4-dinitrophenyl)ethyl]carbamate Openeye Name: ethyl N-[2-(2,4-dinitrophenyl)ethyl]carbamate CAS Name: N-[2-(2,4-dinitrophenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2,4-dinitrophenyl)ethyl]carbamate Traditional Name: N-[2-(2,4-dinitrophenyl)ethyl]carbamic acid ethyl ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NCCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-2-20-11(15)12-6-5-8-3-4-9(13(16)17)7-10(8)14(18)19/h3-4,7H,2,5-6H2,1H3,(H,12,15)