(1-methyl-3-nitro-pyrrol-2-yl)methanol

Systemtic Name: (1-methyl-3-nitro-pyrrol-2-yl)methanol Openeye Name: (1-methyl-3-nitro-pyrrol-2-yl)methanol CAS Name: (1-methyl-3-nitro-2-pyrrolyl)methanol IUPAC Name: (1-methyl-3-nitropyrrol-2-yl)methanol Traditional Name: (1-methyl-3-nitro-pyrrol-2-yl)methanol Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1CO)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=C1CO)[N+](=O)[O-]

InChI

InChI=1S/C6H8N2O3/c1-7-3-2-5(8(10)11)6(7)4-9/h2-3,9H,4H2,1H3