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

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-4-5-13-7-9-16(17(10-13)24-3)25-18(21)19-14-8-6-12(2)15(11-14)20(22)23/h4,6-11H,1,5H2,2-3H3,(H,19,21)