3-phenylprop-2-enyl N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: 3-phenylprop-2-enyl N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: cinnamyl N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid 3-phenylprop-2-enyl ester IUPAC Name: 3-phenylprop-2-enyl N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid cinnamyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-13-9-10-15(16(12-13)19(21)22)18-17(20)23-11-5-8-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,18,20)