3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-4-nitro-benzoate

Systemtic Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-4-nitro-benzoate Openeye Name: 3-[2-(diallylamino)-2-oxo-ethoxy]-4-nitro-benzoate CAS Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-4-nitrobenzoate IUPAC Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-4-nitrobenzoate Traditional Name: 3-[2-(diallylamino)-2-keto-ethoxy]-4-nitro-benzoate Formula: C15H15N2O6- MolecularWeight: 319.2894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=C(C=CC(=C1)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=C(C=CC(=C1)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c1-3-7-16(8-4-2)14(18)10-23-13-9-11(15(19)20)5-6-12(13)17(21)22/h3-6,9H,1-2,7-8,10H2,(H,19,20)/p-1