4-[(E)-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-N-hydroxy-benzeneamine oxide Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)/N=C/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C15H12N4O4/c20-14-12-3-1-2-4-13(12)17-15(21)18(14)16-9-10-5-7-11(8-6-10)19(22)23/h1-9,19,22H,(H,17,21)/b16-9+