ethyl 2-[2-methoxyethanoyl(prop-2-enyl)amino]-4-nitro-benzoate

Systemtic Name: ethyl 2-[2-methoxyethanoyl(prop-2-enyl)amino]-4-nitro-benzoate Openeye Name: ethyl 2-[allyl-(2-methoxyacetyl)amino]-4-nitro-benzoate CAS Name: 2-[(2-methoxy-1-oxoethyl)-prop-2-enylamino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[(2-methoxyacetyl)-prop-2-enylamino]-4-nitrobenzoate Traditional Name: 2-[allyl-(2-methoxyacetyl)amino]-4-nitro-benzoic acid ethyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-4-8-16(14(18)10-22-3)13-9-11(17(20)21)6-7-12(13)15(19)23-5-2/h4,6-7,9H,1,5,8,10H2,2-3H3