6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine Openeye Name: 6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine CAS Name: 6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine Traditional Name: 6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O2/c1-5-2-3-6-7(11(12)13)4-9-8(6)10-5/h2-4H,1H3,(H,9,10)