N-oxidanyl-3-[(E)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-3-[(E)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-(5-keto-8,9-dihydro-7H-benzocyclohepten-6-ylidene)methyl]benzeneamine oxide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=CC3=CC(=CC=C3)[NH+](O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=C/C3=CC(=CC=C3)[NH+](O)[O-])/C1

InChI

InChI=1S/C18H17NO3/c20-18-15(8-4-7-14-6-1-2-10-17(14)18)11-13-5-3-9-16(12-13)19(21)22/h1-3,5-6,9-12,19,21H,4,7-8H2/b15-11+