4-nitro-2-(prop-2-ynyliminomethyl)phenolate

Systemtic Name: 4-nitro-2-(prop-2-ynyliminomethyl)phenolate Openeye Name: 4-nitro-2-(prop-2-ynyliminomethyl)phenolate CAS Name: 4-nitro-2-(prop-2-ynyliminomethyl)phenolate IUPAC Name: 4-nitro-2-(prop-2-ynyliminomethyl)phenolate Traditional Name: 4-nitro-2-(propargyliminomethyl)phenolate Formula: C10H7N2O3- MolecularWeight: 203.17418

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

C#CCN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H8N2O3/c1-2-5-11-7-8-6-9(12(14)15)3-4-10(8)13/h1,3-4,6-7,13H,5H2/p-1