[4-[2,3-bis(oxidanylidene)propyl]phenyl]-[4-[2,3-bis(oxidanylidene)propyl]phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-[2,3-bis(oxidanylidene)propyl]phenyl]-[4-[2,3-bis(oxidanylidene)propyl]phenyl]imino-oxidanidyl-azanium Openeye Name: [4-(2,3-dioxopropyl)phenyl]-[4-(2,3-dioxopropyl)phenyl]imino-oxido-ammonium CAS Name: [4-(2,3-dioxopropyl)phenyl]-[4-(2,3-dioxopropyl)phenyl]imino-oxidoammonium IUPAC Name: [4-(2,3-dioxopropyl)phenyl]-[4-(2,3-dioxopropyl)phenyl]imino-oxidoazanium Traditional Name: [4-(2,3-diketopropyl)phenyl]-[4-(2,3-diketopropyl)phenyl]imino-oxido-ammonium Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C=O)N=[N+](C2=CC=C(C=C2)CC(=O)C=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C=O)N=[N+](C2=CC=C(C=C2)CC(=O)C=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-11-17(23)9-13-1-5-15(6-2-13)19-20(25)16-7-3-14(4-8-16)10-18(24)12-22/h1-8,11-12H,9-10H2