(2-methoxy-4-prop-2-enyl-phenyl) N-(2-chloranyl-5-nitro-phenyl)carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(2-chloranyl-5-nitro-phenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(2-chloro-5-nitro-phenyl)carbamate CAS Name: N-(2-chloro-5-nitrophenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(2-chloro-5-nitrophenyl)carbamate Traditional Name: N-(2-chloro-5-nitro-phenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O5/c1-3-4-11-5-8-15(16(9-11)24-2)25-17(21)19-14-10-12(20(22)23)6-7-13(14)18/h3,5-10H,1,4H2,2H3,(H,19,21)