1-(3-nitropyridin-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(3-nitropyridin-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(3-nitro-2-pyridyl)pyrrole-2-carbaldehyde CAS Name: 1-(3-nitro-2-pyridinyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3-nitropyridin-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(3-nitro-2-pyridyl)pyrrole-2-carbaldehyde Formula: C10H7N3O3 MolecularWeight: 217.18088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-7-8-3-2-6-12(8)10-9(13(15)16)4-1-5-11-10/h1-7H