4-(2-azanylidene-3-oxidanyl-propyl)benzene-1,2-diol

Systemtic Name: 4-(2-azanylidene-3-oxidanyl-propyl)benzene-1,2-diol Openeye Name: 4-(3-hydroxy-2-imino-propyl)benzene-1,2-diol CAS Name: 4-(3-hydroxy-2-iminopropyl)benzene-1,2-diol IUPAC Name: 4-(3-hydroxy-2-iminopropyl)benzene-1,2-diol Traditional Name: 4-(3-hydroxy-2-imino-propyl)pyrocatechol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=N)CO)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=N)CO)O)O

InChI

InChI=1S/C9H11NO3/c10-7(5-11)3-6-1-2-8(12)9(13)4-6/h1-2,4,10-13H,3,5H2