[1-(3-nitrophenyl)pyrrol-2-yl]methanol

Systemtic Name: [1-(3-nitrophenyl)pyrrol-2-yl]methanol Openeye Name: [1-(3-nitrophenyl)pyrrol-2-yl]methanol CAS Name: [1-(3-nitrophenyl)-2-pyrrolyl]methanol IUPAC Name: [1-(3-nitrophenyl)pyrrol-2-yl]methanol Traditional Name: [1-(3-nitrophenyl)pyrrol-2-yl]methanol Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2CO

InChI

InChI=1S/C11H10N2O3/c14-8-11-5-2-6-12(11)9-3-1-4-10(7-9)13(15)16/h1-7,14H,8H2