4-oxidanylidene-N-[(4-propoxyphenyl)amino]cyclohexa-2,5-dien-1-imine oxide

Systemtic Name: 4-oxidanylidene-N-[(4-propoxyphenyl)amino]cyclohexa-2,5-dien-1-imine oxide Openeye Name: 4-oxo-N-(4-propoxyanilino)cyclohexa-2,5-dien-1-imine oxide CAS Name: 4-oxo-N-(4-propoxyanilino)-1-cyclohexa-2,5-dienimine oxide IUPAC Name: 4-oxo-N-(4-propoxyanilino)cyclohexa-2,5-dien-1-imine oxide Traditional Name: 4-keto-N-(4-propoxyanilino)cyclohexa-2,5-dien-1-imine oxide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N[N+](=C2C=CC(=O)C=C2)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N[N+](=C2C=CC(=O)C=C2)[O-]

InChI

InChI=1S/C15H16N2O3/c1-2-11-20-15-9-3-12(4-10-15)16-17(19)13-5-7-14(18)8-6-13/h3-10,16H,2,11H2,1H3