4-[(2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(2Z)-2-(1-acetyl-2-oxo-indolin-3-ylidene)acetyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(2Z)-2-(1-acetyl-2-oxo-3-indolylidene)-1-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(2Z)-2-(1-acetyl-2-oxoindol-3-ylidene)acetyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(2Z)-2-(1-acetyl-2-keto-indolin-3-ylidene)acetyl]-N-hydroxy-benzeneamine oxide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)[NH+](O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)[NH+](O)[O-])/C1=O

InChI

InChI=1S/C18H14N2O5/c1-11(21)19-16-5-3-2-4-14(16)15(18(19)23)10-17(22)12-6-8-13(9-7-12)20(24)25/h2-10,20,24H,1H3/b15-10-