N-oxidanyl-4-[(2E)-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)ethanoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(2E)-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)ethanoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(2E)-1-oxo-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)ethyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(2E)-2-(2-keto-4H-1,4-benzoxazin-3-ylidene)acetyl]benzeneamine oxide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/C(=O)C3=CC=C(C=C3)[NH+](O)[O-])/C(=O)O2

InChI

InChI=1S/C16H12N2O5/c19-14(10-5-7-11(8-6-10)18(21)22)9-13-16(20)23-15-4-2-1-3-12(15)17-13/h1-9,17-18,21H/b13-9+