[2-azanyl-3,4-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-3,4-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (2-amino-3,4-dihydroxy-phenyl)-phenyl-methanone CAS Name: (2-amino-3,4-dihydroxyphenyl)-phenylmethanone IUPAC Name: (2-amino-3,4-dihydroxyphenyl)-phenylmethanone Traditional Name: (2-amino-3,4-dihydroxy-phenyl)-phenyl-methanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c14-11-9(6-7-10(15)13(11)17)12(16)8-4-2-1-3-5-8/h1-7,15,17H,14H2