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

Systemtic Name: methyl 3-[bis(prop-2-enyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-(diallylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[[bis(prop-2-enyl)amino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[bis(prop-2-enyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-(diallylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-4-6-16(7-5-2)14(18)11-8-12(15(19)22-3)10-13(9-11)17(20)21/h4-5,8-10H,1-2,6-7H2,3H3