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

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-4-5-12-6-9-15(17(10-12)25-3)26-18(21)19-14-8-7-13(20(22)23)11-16(14)24-2/h4,6-11H,1,5H2,2-3H3,(H,19,21)