ethyl N-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]carbamate

Systemtic Name: ethyl N-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]carbamate Openeye Name: ethyl N-[2-(2-allyl-4-nitro-phenoxy)acetyl]carbamate CAS Name: N-[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]carbamate Traditional Name: N-[2-(2-allyl-4-nitro-phenoxy)acetyl]carbamic acid ethyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

InChI

InChI=1S/C14H16N2O6/c1-3-5-10-8-11(16(19)20)6-7-12(10)22-9-13(17)15-14(18)21-4-2/h3,6-8H,1,4-5,9H2,2H3,(H,15,17,18)