4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(1,3-dioxoindan-2-ylidene)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(1,3-dioxo-2-indenylidene)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methyl]-N-hydroxy-benzeneamine oxide Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)[NH+](O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)[NH+](O)[O-])C2=O

InChI

InChI=1S/C16H11NO4/c18-15-12-3-1-2-4-13(12)16(19)14(15)9-10-5-7-11(8-6-10)17(20)21/h1-9,17,20H