(4-nitro-3-phenyl-1H-pyrrol-2-yl)methanol

Systemtic Name: (4-nitro-3-phenyl-1H-pyrrol-2-yl)methanol Openeye Name: (4-nitro-3-phenyl-1H-pyrrol-2-yl)methanol CAS Name: (4-nitro-3-phenyl-1H-pyrrol-2-yl)methanol IUPAC Name: (4-nitro-3-phenyl-1H-pyrrol-2-yl)methanol Traditional Name: (4-nitro-3-phenyl-1H-pyrrol-2-yl)methanol Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC=C2[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC=C2[N+](=O)[O-])CO

InChI

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