(Z)-4-ethoxy-3-[methyl-[(E)-2-nitroethenyl]amino]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-ethoxy-3-[methyl-[(E)-2-nitroethenyl]amino]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-ethoxy-4-hydroxy-3-[methyl-[(E)-2-nitrovinyl]amino]but-3-en-2-one CAS Name: (Z)-4-ethoxy-4-hydroxy-3-[methyl-[(E)-2-nitroethenyl]amino]-3-buten-2-one IUPAC Name: (Z)-4-ethoxy-4-hydroxy-3-[methyl-[(E)-2-nitroethenyl]amino]but-3-en-2-one Traditional Name: (Z)-4-ethoxy-4-hydroxy-3-[methyl-[(E)-2-nitrovinyl]amino]but-3-en-2-one Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C(=O)C)\N(C)/C=C/[N+](=O)[O-])/O

InChI

InChI=1S/C9H14N2O5/c1-4-16-9(13)8(7(2)12)10(3)5-6-11(14)15/h5-6,13H,4H2,1-3H3/b6-5+,9-8-