3-nitro-5-(1H-pyrrol-2-ylmethyl)benzene-1,2-diol

Systemtic Name: 3-nitro-5-(1H-pyrrol-2-ylmethyl)benzene-1,2-diol Openeye Name: 3-nitro-5-(1H-pyrrol-2-ylmethyl)benzene-1,2-diol CAS Name: 3-nitro-5-(1H-pyrrol-2-ylmethyl)benzene-1,2-diol IUPAC Name: 3-nitro-5-(1H-pyrrol-2-ylmethyl)benzene-1,2-diol Traditional Name: 3-nitro-5-(1H-pyrrol-2-ylmethyl)pyrocatechol Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)CC2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)CC2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c14-10-6-7(4-8-2-1-3-12-8)5-9(11(10)15)13(16)17/h1-3,5-6,12,14-15H,4H2