5-nitro-1-phosphanyl-pyrrole-2-carbaldehyde

Systemtic Name: 5-nitro-1-phosphanyl-pyrrole-2-carbaldehyde Openeye Name: 5-nitro-1-phosphanyl-pyrrole-2-carbaldehyde CAS Name: 5-nitro-1-phosphino-2-pyrrolecarboxaldehyde IUPAC Name: 5-nitro-1-phosphanylpyrrole-2-carbaldehyde Traditional Name: 5-nitro-1-phosphino-pyrrole-2-carbaldehyde Formula: C5H5N2O3P MolecularWeight: 172.078561

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=C1)[N+](=O)[O-])P)C=O

Isomeric SMILES

C1=C(N(C(=C1)[N+](=O)[O-])P)C=O

InChI

InChI=1S/C5H5N2O3P/c8-3-4-1-2-5(6(4)11)7(9)10/h1-3H,11H2