ethyl (E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-[(2-ethoxy-2-oxo-ethyl)-methyl-amino]-2-nitro-prop-2-enoate CAS Name: (E)-3-[(2-ethoxy-2-oxoethyl)-methylamino]-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-ethoxy-2-oxoethyl)-methylamino]-2-nitroprop-2-enoate Traditional Name: (E)-3-[(2-ethoxy-2-keto-ethyl)-methyl-amino]-2-nitro-acrylic acid ethyl ester Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN(C)/C=C(\C(=O)OCC)/[N+](=O)[O-]

InChI

InChI=1S/C10H16N2O6/c1-4-17-9(13)7-11(3)6-8(12(15)16)10(14)18-5-2/h6H,4-5,7H2,1-3H3/b8-6+