N1,N2-bis(4-aminophenyl)-1-oxidanyl-cyclohexa-3,5-diene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-aminophenyl)-1-oxidanyl-cyclohexa-3,5-diene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-aminophenyl)-1-hydroxy-cyclohexa-3,5-diene-1,2-dicarboxamide CAS Name: N1,N2-bis(4-aminophenyl)-1-hydroxycyclohexa-3,5-diene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-aminophenyl)-1-hydroxycyclohexa-3,5-diene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-aminophenyl)-1-hydroxy-cyclohexa-3,5-diene-1,2-dicarboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c21-13-4-8-15(9-5-13)23-18(25)17-3-1-2-12-20(17,27)19(26)24-16-10-6-14(22)7-11-16/h1-12,17,27H,21-22H2,(H,23,25)(H,24,26)