4-nitro-5-prop-2-ynyl-1H-pyrrole-3-carbaldehyde

Systemtic Name: 4-nitro-5-prop-2-ynyl-1H-pyrrole-3-carbaldehyde Openeye Name: 4-nitro-5-prop-2-ynyl-1H-pyrrole-3-carbaldehyde CAS Name: 4-nitro-5-prop-2-ynyl-1H-pyrrole-3-carboxaldehyde IUPAC Name: 4-nitro-5-prop-2-ynyl-1H-pyrrole-3-carbaldehyde Traditional Name: 4-nitro-5-propargyl-1H-pyrrole-3-carbaldehyde Formula: C8H6N2O3 MolecularWeight: 178.14484

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(C(=CN1)C=O)[N+](=O)[O-]

Isomeric SMILES

C#CCC1=C(C(=CN1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3/c1-2-3-7-8(10(12)13)6(5-11)4-9-7/h1,4-5,9H,3H2