(4-nitrophenyl) N-(1-phenylbut-3-en-2-yl)carbamate

Systemtic Name: (4-nitrophenyl) N-(1-phenylbut-3-en-2-yl)carbamate Openeye Name: (4-nitrophenyl) N-(1-benzylallyl)carbamate CAS Name: N-(1-phenylbut-3-en-2-yl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(1-phenylbut-3-en-2-yl)carbamate Traditional Name: N-(1-benzylallyl)carbamic acid (4-nitrophenyl) ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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