6-(4-aminophenyl)imino-4-azanyl-3-[2,3-bis(oxidanyl)propoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-aminophenyl)imino-4-azanyl-3-[2,3-bis(oxidanyl)propoxy]cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-aminophenyl)imino-3-(2,3-dihydroxypropoxy)cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-aminophenyl)imino-3-(2,3-dihydroxypropoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-aminophenyl)imino-3-(2,3-dihydroxypropoxy)cyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-aminophenyl)imino-3-glyceryloxy-cyclohexa-2,4-dien-1-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=C2C=C(C(=CC2=O)OCC(CO)O)N

Isomeric SMILES

C1=CC(=CC=C1N)N=C2C=C(C(=CC2=O)OCC(CO)O)N

InChI

InChI=1S/C15H17N3O4/c16-9-1-3-10(4-2-9)18-13-5-12(17)15(6-14(13)21)22-8-11(20)7-19/h1-6,11,19-20H,7-8,16-17H2