(4-azanyl-3-oxidanyl-phenyl) N-(4-azanyl-3-oxidanyl-phenyl)carbamate

Systemtic Name: (4-azanyl-3-oxidanyl-phenyl) N-(4-azanyl-3-oxidanyl-phenyl)carbamate Openeye Name: (4-amino-3-hydroxy-phenyl) N-(4-amino-3-hydroxy-phenyl)carbamate CAS Name: N-(4-amino-3-hydroxyphenyl)carbamic acid (4-amino-3-hydroxyphenyl) ester IUPAC Name: (4-amino-3-hydroxyphenyl) N-(4-amino-3-hydroxyphenyl)carbamate Traditional Name: N-(4-amino-3-hydroxy-phenyl)carbamic acid (4-amino-3-hydroxy-phenyl) ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)OC2=CC(=C(C=C2)N)O)O)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)OC2=CC(=C(C=C2)N)O)O)N

InChI

InChI=1S/C13H13N3O4/c14-9-3-1-7(5-11(9)17)16-13(19)20-8-2-4-10(15)12(18)6-8/h1-6,17-18H,14-15H2,(H,16,19)