2-(4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(4-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetaldehyde Formula: C9H5N3O4 MolecularWeight: 219.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=C1[N+](=O)[O-])C(=CN2)C(=O)C=O

Isomeric SMILES

C1=CN=C2C(=C1[N+](=O)[O-])C(=CN2)C(=O)C=O

InChI

InChI=1S/C9H5N3O4/c13-4-7(14)5-3-11-9-8(5)6(12(15)16)1-2-10-9/h1-4H,(H,10,11)