4-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[NH+](O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)[NH+](O)[O-])/C#N

InChI

InChI=1S/C12H12N2O4/c1-2-18-12(15)10(8-13)7-9-3-5-11(6-4-9)14(16)17/h3-7,14,16H,2H2,1H3/b10-7-