prop-2-enyl N-[(1S)-2-nitro-1-phenyl-ethyl]carbamate

Systemtic Name: prop-2-enyl N-[(1S)-2-nitro-1-phenyl-ethyl]carbamate Openeye Name: allyl N-[(1S)-2-nitro-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-nitro-1-phenylethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(1S)-2-nitro-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-nitro-1-phenyl-ethyl]carbamic acid allyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=O)N[C@H](C[N+](=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O4/c1-2-8-18-12(15)13-11(9-14(16)17)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,13,15)/t11-/m1/s1