[3,3-bis(azanyl)-4,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [3,3-bis(azanyl)-4,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: (3,3-diamino-4,4-dihydroxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone CAS Name: (3,3-diamino-4,4-dihydroxy-1-cyclohexa-1,5-dienyl)-phenylmethanone IUPAC Name: (3,3-diamino-4,4-dihydroxycyclohexa-1,5-dien-1-yl)-phenylmethanone Traditional Name: (3,3-diamino-4,4-dihydroxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c14-12(15)8-10(6-7-13(12,17)18)11(16)9-4-2-1-3-5-9/h1-8,17-18H,14-15H2