5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde

Systemtic Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde Openeye Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde CAS Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxaldehyde IUPAC Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde Traditional Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=NC=C1[N+](=O)[O-])C=O

Isomeric SMILES

C1=C2C=C(NC2=NC=C1[N+](=O)[O-])C=O

InChI

InChI=1S/C8H5N3O3/c12-4-6-1-5-2-7(11(13)14)3-9-8(5)10-6/h1-4H,(H,9,10)