(2-methyl-5-nitro-pyrrol-1-yl)methanol

Systemtic Name: (2-methyl-5-nitro-pyrrol-1-yl)methanol Openeye Name: (2-methyl-5-nitro-pyrrol-1-yl)methanol CAS Name: (2-methyl-5-nitro-1-pyrrolyl)methanol IUPAC Name: (2-methyl-5-nitropyrrol-1-yl)methanol Traditional Name: (2-methyl-5-nitro-pyrrol-1-yl)methanol Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(N1CO)[N+](=O)[O-]

InChI

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