prop-2-enyl 3-[methyl(prop-2-enoxy)carbamoyl]-5-nitro-benzoate

Systemtic Name: prop-2-enyl 3-[methyl(prop-2-enoxy)carbamoyl]-5-nitro-benzoate Openeye Name: allyl 3-[allyloxy(methyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[methyl(prop-2-enoxy)amino]-oxomethyl]-5-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[methyl(prop-2-enoxy)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[allyloxy(methyl)carbamoyl]-5-nitro-benzoic acid allyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC=C)OCC=C

Isomeric SMILES

CN(C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC=C)OCC=C

InChI

InChI=1S/C15H16N2O6/c1-4-6-22-15(19)12-8-11(9-13(10-12)17(20)21)14(18)16(3)23-7-5-2/h4-5,8-10H,1-2,6-7H2,3H3