N1,N4-bis[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(Z)-amino(hydroxyimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(Z)-aminocarbohydroximoyl]phenyl]terephthalamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=NO)N)C(=O)NC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/O)/N)C(=O)NC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C22H20N6O4/c23-19(27-31)13-5-9-17(10-6-13)25-21(29)15-1-2-16(4-3-15)22(30)26-18-11-7-14(8-12-18)20(24)28-32/h1-12,31-32H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)